5,7-ditert-butyl-6-ethoxy-2,2-dimethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=C(C=C1C(C)(C)C)NC(C=C2)(C)C)C(C)(C)C
Isomeric SMILES
CCOC1=C(C2=C(C=C1C(C)(C)C)NC(C=C2)(C)C)C(C)(C)C
InChI
InChI=1S/C21H33NO/c1-10-23-18-15(19(2,3)4)13-16-14(17(18)20(5,6)7)11-12-21(8,9)22-16/h11-13,22H,10H2,1-9H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-3-[3-[5-[[bis(azanyl)methylideneamino]methyl]-4,5-dihydro-1,2-oxazol-3-yl]propanoylamino]-2-(phenylmethoxycarbonylamino)propanoic acid
- (3Z,6Z)-3-ethylidene-6-hexylidene-piperazine-2,5-dione
- 2-[[(2S)-pyrrolidin-2-yl]carbonylamino]heptanedioic acid
- (2R)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-naphthalen-2-yl-propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-yl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(aminocarbonylamino)pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- N-[2-(3,4-dichlorophenyl)-4-(4-ethoxy-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide
- (1S,2R)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-6,8-dimethoxy-7-oxidanyl-1,2-dihydronaphthalene-2,3-dicarboxylic acid
- (2R)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-chlorophenyl)propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(1-benzothiophen-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]-methyl-amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-azanyl-hexanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- (2S)-2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-3-[5-(5H-1,2,3,4-tetrazol-5-yl)-1H-indol-3-yl]propanoic acid
- 2-[(3-methoxyphenyl)sulfanylcarbonylamino]pentanedioic acid
- 6-bromanyl-1-oxidanyl-2-(2,4,6-trimethylphenyl)sulfonyl-thieno[3,2-d][1,2,3]diazaborinine
