(3,4-dimethylphenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC#N)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC#N)C
InChI
InChI=1S/C9H10N2/c1-7-3-4-9(11-6-10)5-8(7)2/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
- (2E)-2-cyano-N-(cyclopropylmethylcarbamoyl)-2-hydroxyimino-ethanamide
- 2-[2-[(Z)-octadec-9-enoxy]ethoxy]ethanol
- (2E)-2-cyano-N-(cyclopropylmethylcarbamoyl)-2-methoxyimino-ethanamide
- 8-[2-(2,6-dimethylphenoxy)ethyl]-1,2,3,5,6,7-hexahydropyrrolizine
- (2E)-2-cyano-N-(cyclopropylmethylcarbamoyl)-2-ethoxyimino-ethanamide
- 3-[4-(2-methylsulfanylethoxy)phenoxy]propane-1,2-diol
- [(5R)-3-tert-butyl-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl ethanoate
- 1-(2,3-diethoxypropoxy)-4-(2-methylsulfanylethoxy)benzene
- 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2-chlorophenyl)methyl]butanamide
- 3-[2-(2-methylsulfanylethoxy)phenoxy]propane-1,2-diol
