2-(methylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C#N
Isomeric SMILES
CNC1=CC=CC=C1C#N
InChI
InChI=1S/C8H8N2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,10H,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-[bis(bromanyl)methyl]quinoline
- 2-naphthalen-1-yloxypropanenitrile
- 3,3,3-tris(bromanyl)-2-oxidanyl-propanamide
- N-(3-chlorophenyl)-1-(4-fluorophenyl)methanimine
- 2-isocyanato-1-methyl-4-nitro-benzene
- 3-(4-methyl-2-oxidanyl-phenyl)pentanedioic acid
- phenyl(dipropyl)phosphane
- 2-(4-methylphenyl)-3,1-benzoxazin-4-one
- [2-benzamido-6-(phenylcarbonyloxy)-2,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-5-yl]methyl benzoate
- [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-fluoranyl-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
