4-(cyanomethylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)NCC#N
Isomeric SMILES
C1=CC(=CC=C1C#N)NCC#N
InChI
InChI=1S/C9H7N3/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,12H,6H2
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-but-1-en-2-ylpyridin-1-ium bromide
- 2-azanyl-N-[1-[9-cyclopropyl-6,8-bis(fluoranyl)-3,4-bis(oxidanylidene)-[1,2]thiazolo[5,4-b]quinolin-7-yl]pyrrolidin-3-yl]-3-methyl-butanamide
- 2-azanyl-N-[1-[9-cyclopropyl-6-fluoranyl-3,4-bis(oxidanylidene)-[1,2]thiazolo[5,4-b]quinolin-7-yl]pyrrolidin-3-yl]ethanamide
- 2-azanyl-N-[1-[9-cyclopropyl-6,8-bis(fluoranyl)-3,4-bis(oxidanylidene)-[1,2]thiazolo[5,4-b]quinolin-7-yl]pyrrolidin-3-yl]propanamide
- 2-azanyl-N-[1-[9-ethyl-6,8-bis(fluoranyl)-3,4-bis(oxidanylidene)-[1,2]thiazolo[5,4-b]quinolin-7-yl]pyrrolidin-3-yl]-3-methyl-butanamide
- (E)-4-oxidanylidene-4-[2,4,5-tris(fluoranyl)phenyl]but-2-enoic acid
- 2-[(E)-prop-1-enyl]thiophene hydrochloride
- thiophen-2-ylmethyl (2E)-penta-2,4-dienoate
- 1H-imidazol-5-yl 2-[(5-methylfuran-2-yl)methyl]-2-(1-trimethylsilylethoxymethyl)heptanoate
- 2-[(2-chlorophenyl)methyl]-3-oxidanyl-1,2-dihydroimidazole
