3-(methylaminomethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC(=C1)C#N
Isomeric SMILES
CNCC1=CC=CC(=C1)C#N
InChI
InChI=1S/C9H10N2/c1-11-7-9-4-2-3-8(5-9)6-10/h2-5,11H,7H2,1H3
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
- 2,4,7-tris(chloranyl)-9H-fluoren-9-amine
- N-[2,4,7-tris(chloranyl)-9H-fluoren-9-yl]ethanamide
- 2-nitro-5-[[2,4,7-tris(chloranyl)fluoren-9-ylidene]methyl]furan
- 2,7-bis(chloranyl)-9-oxidanyl-9H-fluorene-4-carboxylic acid
- 9-bromanyl-2,7-bis(chloranyl)-9H-fluorene-4-carboxylic acid
- N-(6-oxidanylidene-5H-phenanthridin-3-yl)methanamide
- 3,8-bis(azanyl)-5H-phenanthridin-6-one
- N-[3-[2,2-bis(chloranyl)ethanoylamino]-6-oxidanylidene-5H-phenanthridin-8-yl]-2,2-bis(chloranyl)ethanamide
- N-(2-chloroethyl)phenanthridin-6-amine
- 2-chloranyl-N-(2-chloroethyl)phenanthridin-6-amine
