2-(aminomethyl)-3-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1CN)C#N
Isomeric SMILES
CC1=CC=CC(=C1CN)C#N
InChI
InChI=1S/C9H10N2/c1-7-3-2-4-8(5-10)9(7)6-11/h2-4H,6,11H2,1H3
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-chloranyl-6-propoxy-benzenecarbonitrile; N-methyl-1-phenyl-methanamine
- 7-butyl-2-methyl-4-propyl-thieno[2,3-b]indole
- 7-bromanyl-4-methyl-thieno[2,3-b]indole
- [6,7-bis(bromanyl)-4-(phenylmethyl)thieno[2,3-b]indol-2-yl] hydrogen carbonate
- 7-butyl-4-methyl-thieno[2,3-b]indole
- 7-chloranyl-2-ethyl-4-methyl-thieno[2,3-b]indole
- 4,7-dimethylthieno[2,3-b]indole-2-carboxylate
- 7-ethoxy-4-methyl-thieno[2,3-b]indole
- 4-(2-methoxyethoxymethyl)thieno[2,3-b]indole-2-carboxylate
- 4-(2-methoxyethoxymethyl)thieno[2,3-b]indole-2-carboxylic acid
