(2S)-2-(cycloheptylamino)-2-(3-propoxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(C#N)NC2CCCCCC2
Isomeric SMILES
CCCOC1=CC=CC(=C1)[C@@H](C#N)NC2CCCCCC2
InChI
InChI=1S/C18H26N2O/c1-2-12-21-17-11-7-8-15(13-17)18(14-19)20-16-9-5-3-4-6-10-16/h7-8,11,13,16,18,20H,2-6,9-10,12H2,1H3/t18-/m1/s1
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-(4-ethoxyphenyl)-2-[(4R)-1-(4-methylphenyl)-5-oxidanylidene-3-propan-2-yl-2-sulfanylidene-imidazolidin-4-yl]ethanamide
- methyl 2-[[(S)-cyano-(4-propan-2-yloxyphenyl)methyl]amino]ethanoate
- ethyl 4-[[(5R)-3-cyclopropyl-5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- [(R)-cyano-(4-propan-2-yloxyphenyl)methyl]-cycloheptyl-azanium
- (2R)-2-(cycloheptylamino)-2-(4-propan-2-yloxyphenyl)ethanenitrile
- 2-[(5S)-2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide
- (2S)-2-(2,3-dimethoxyphenyl)-2-(pyridin-4-ylmethylamino)ethanenitrile
- (2S)-2-(2,3-dimethoxyphenyl)-2-(phenethylamino)ethanenitrile
- ethyl 2-[[(S)-cyano-(2,3-dimethoxyphenyl)methyl]amino]ethanoate
- methyl 2-[[(S)-cyano-(2,3-dimethoxyphenyl)methyl]amino]ethanoate
