2-(cyanomethylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)NCC#N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)NCC#N
InChI
InChI=1S/C9H9N3O/c10-5-6-12-8-4-2-1-3-7(8)9(11)13/h1-4,12H,6H2,(H2,11,13)
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
- 1-[(2-methoxyphenyl)amino]propan-2-one
- 2-[(2-methoxyphenyl)amino]ethanamide
- 4-cyclohexylmorpholine hydrochloride
- (2R,3S,4R,5R,6S)-5-azanyl-6-[(2R,3S,4R,5R,6S)-5-azanyl-6-[(2R,3S,4R,5R,6R)-5-azanyl-2-(hydroxymethyl)-4,6-bis(oxidanyl)oxan-3-yl]oxy-2-(hydroxymethyl)-4-oxidanyl-oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol; 2-azanylpentanedioic acid
- (1-decylpiperidin-3-yl)-[4-(1-decylpiperidin-3-yl)carbonylpiperazin-1-yl]methanone dihydroiodide
- 2-[[(3S)-3-ethylheptyl]amino]ethanenitrile
- 1-(4-methylphenyl)dodecan-1-amine chloride
- (2-chloranyl-5-methoxy-phenyl)azanium chloride
- (4aR,9aS)-8-[(4-tert-butylphenyl)amino]-1-oxidanyl-5-(propan-2-ylamino)-4a,9a-dihydroanthracene-9,10-dione
- (5-bromanyl-2-oxidanyl-phenyl)-[3,4,5-tris(bromanyl)-1H-pyrrol-2-yl]methanone
