(2S)-2-(cyclohexylamino)-2-(4-propoxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C#N)NC2CCCCC2
Isomeric SMILES
CCCOC1=CC=C(C=C1)[C@@H](C#N)NC2CCCCC2
InChI
InChI=1S/C17H24N2O/c1-2-12-20-16-10-8-14(9-11-16)17(13-18)19-15-6-4-3-5-7-15/h8-11,15,17,19H,2-7,12H2,1H3/t17-/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
- O3-(2-methoxyethyl) O6-methyl (4R,6R,7S)-4-(4-ethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- (2S)-2-(3-methylbutylamino)-2-(4-propan-2-yloxyphenyl)ethanenitrile
- (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(4-propoxyphenyl)ethanenitrile
- N-(4-ethoxyphenyl)-2-[(5R)-2-(4-fluorophenyl)imino-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide
- (2S)-2-(2-methoxyethylamino)-2-(4-propoxyphenyl)ethanenitrile
- (2S)-2-(pentylamino)-2-(4-propan-2-yloxyphenyl)ethanenitrile
- O3-(2-ethylsulfanylethyl) O6-methyl (4R,6R,7S)-4-(4-ethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- 2-[(5R)-2-(3-chlorophenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide
- (2S)-2-(3-methoxypropylamino)-2-(4-propoxyphenyl)ethanenitrile
- 2-[[(S)-cyano-(4-propoxyphenyl)methyl]amino]ethyl-dimethyl-azanium
