cycloheptyl-[(3-ethoxy-4-methoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OC
InChI
InChI=1S/C17H27NO2/c1-3-20-17-12-14(10-11-16(17)19-2)13-18-15-8-6-4-5-7-9-15/h10-12,15,18H,3-9,13H2,1-2H3/p+1
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
- N-[(1R)-1-(1-adamantyl)ethyl]-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-amine
- 2-piperidin-1-ium-1-ylethyl 3-chloranyl-1-benzothiophene-2-carboxylate
- N-[2-[(2S)-2-methylpiperidin-1-yl]carbonylphenyl]-4-(trifluoromethyl)benzamide
- phenyl-[4-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]piperidin-1-yl]methanone
- phenethyl-[1-(phenylcarbonyl)piperidin-4-yl]-(phenylmethyl)azanium
- (3S)-1-methyl-5-oxidanylidene-N-[3-(phenylcarbonyl)phenyl]pyrrolidine-3-carboxamide
- [4-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]piperidin-1-yl]-phenyl-methanone
- 1-ethylsulfonyl-4-[(3R)-3-methylpiperidin-1-ium-1-yl]piperidine
- N-[(2S)-2-cyclohexyl-2-phenyl-ethyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide
- N-[(2R)-2-cyclohexyl-2-phenyl-ethyl]thiophene-2-carboxamide
