(2S)-2-(cyclopropylamino)-2-(4-propoxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C#N)NC2CC2
Isomeric SMILES
CCCOC1=CC=C(C=C1)[C@@H](C#N)NC2CC2
InChI
InChI=1S/C14H18N2O/c1-2-9-17-13-7-3-11(4-8-13)14(10-15)16-12-5-6-12/h3-4,7-8,12,14,16H,2,5-6,9H2,1H3/t14-/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
- (2S)-2-(prop-2-enylamino)-2-(4-propoxyphenyl)ethanenitrile
- O3-cycloheptyl 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-(butylamino)-2-(4-propoxyphenyl)ethanenitrile
- 3-[[5-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-2-yl-propanamide
- (2S)-2-(3-bromophenyl)-2-(tert-butylamino)ethanenitrile
- (2S)-2-(4-bromophenyl)-2-(methylamino)ethanenitrile
- 3-azanyl-N-(3,4-dimethylphenyl)-N'-(4-ethoxyphenyl)-5-methyl-1,2-thiazol-2-ium-2-carboximidamide
- (2S)-2-(4-bromophenyl)-2-(2-hydroxyethylamino)ethanenitrile
- (2R)-2-(4-bromophenyl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanenitrile
- (2S)-2-(2-methylpropylamino)-2-(4-propoxyphenyl)ethanenitrile
