(2,4-dimethylphenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC#N)C
Isomeric SMILES
CC1=CC(=C(C=C1)NC#N)C
InChI
InChI=1S/C9H10N2/c1-7-3-4-9(11-6-10)8(2)5-7/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
- N-cyano-N-[(E)-4-[cyano(ethanoyl)amino]but-2-enyl]ethanamide
- N-cyano-N-[[4-[[cyano(ethanoyl)amino]methyl]phenyl]methyl]ethanamide
- N-cyano-N-[6-[cyano(ethanoyl)amino]hexyl]ethanamide
- 1-phenyl-4H-phosphinin-1-ium-3-one
- tert-butyl N-[1-[[1-[2-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(5-cyclohexyl-3-oxidanyl-pentanoyl)hydrazinyl]-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-methyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
- 1-(propylamino)propan-2-one
- 3-(2H-chromen-4-yl)propan-1-amine
- tert-butyl N-[1-[(2-azanyl-3-phenyl-propanoyl)-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-(5-cyclohexyl-3-oxidanyl-pentanoyl)amino]amino]-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]-1-oxidanylidene-propan-2-yl]carbamate
- 9-methoxy-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine hydrochloride
