(2S)-2-azanyl-2-(3-methylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C#N)N
Isomeric SMILES
CC1=CC(=CC=C1)[C@@H](C#N)N
InChI
InChI=1S/C9H10N2/c1-7-3-2-4-8(5-7)9(11)6-10/h2-5,9H,11H2,1H3/t9-/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
- 7-[(4-chlorophenyl)sulfonylamino]heptanoate
- 3-[2-[(2-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
- 2,6-bis(fluoranyl)-3-(pyridin-1-ium-4-ylsulfamoyl)benzoate
- 2,6-bis(fluoranyl)-3-(pyridin-4-ylsulfamoyl)benzoic acid
- (2S)-2-(cyclohexylamino)-2-(3-methylphenyl)ethanenitrile
- [(1R)-1-(3-chlorophenyl)ethyl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium
- (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(3-methylphenyl)ethanenitrile
- 2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carbothioamide
- (2S)-2-(3-methylphenyl)-2-(pyridin-2-ylmethylamino)ethanenitrile
- (2S)-2-(2-methoxyethylamino)-2-(3-methylphenyl)ethanenitrile
