(2,3-dimethylphenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC#N)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC#N)C
InChI
InChI=1S/C9H10N2/c1-7-4-3-5-9(8(7)2)11-6-10/h3-5,11H,1-2H3
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
- ethyl N-cyano-N-phenyl-carbamate
- N-[(4-methoxyphenyl)methyl]naphthalen-2-amine
- 2,3,4,6-tetramethylbenzenesulfonyl chloride
- 2,3,4,5-tetramethylbenzenesulfonyl chloride
- 4-nitrobenzene-1,3-dicarbonitrile
- 2-oxidanyl-5-(phenylcarbonyl)benzenecarbonitrile
- 2-nitro-6-oxidanyl-benzenecarbonitrile
- fluoranyl-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-phenyl-phosphane
- 2,7-bis(trichloromethyl)-1,3,6,8-tetraoxecane
- 6-(bromomethyl)pteridine-2,4-diamine hydrobromide
