2-[[4-(2-methylphenyl)phenyl]methoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CC=C(C=C2)COC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CC1=CC=CC=C1C2=CC=C(C=C2)COC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C23H19NO/c1-17-6-2-4-8-21(17)19-12-10-18(11-13-19)16-25-23-15-14-20-7-3-5-9-22(20)24-23/h2-15H,16H2,1H3
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
- 2-[[4-(2-propan-2-ylphenyl)phenyl]methoxy]quinoline
- 2-[[4-(4-nitro-2-pyridin-4-yl-phenyl)phenyl]methoxy]quinoline
- 2-[[4-(2-pyridin-4-ylphenyl)phenyl]methoxy]quinoxaline
- 4-[[4-(2-pyridin-4-ylphenyl)phenyl]methoxy]-1,4,5,6,7,8-hexahydroquinoline
- 2-[[4-(2-pyridin-3-ylphenyl)phenoxy]methyl]-1H-benzimidazole
- (3S)-3-[[(2S)-6-azanyl-2-[[(2S)-2-[2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-4-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (4S)-5-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-6-azanyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]hexan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-5-oxidanylidene-pentanoic acid
- N'-[4-[2-(ethylamino)ethyl]-2,3-dihydro-1,4-benzothiazin-7-yl]thiophene-2-carboximidamide
- N'-[4-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]thiophene-2-carboximidamide
- N'-[4-[2-(methylamino)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]thiophene-2-carboximidamide
