indol-2-ylidenecyanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=NC#N)N=C2C=C1
Isomeric SMILES
C1=CC2=CC(=NC#N)N=C2C=C1
InChI
InChI=1S/C9H5N3/c10-6-11-9-5-7-3-1-2-4-8(7)12-9/h1-5H
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
- 1,3-benzoxazine-2-thione
- 1,3-benzoxazin-2-ylidenecyanamide
- 1,3-benzothiazine-2-thione
- 1,3-benzothiazin-2-ylidenecyanamide
- 3-chloranyl-5-(4,4-diethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)-4-fluoranyl-benzenecarbonitrile
- sodium 5-(4,4-dimethyl-2-oxidanylidene-3,1-benzoxazin-1-id-6-yl)-1-methyl-pyrrole-2-carbonitrile
- 6-[1-(3-methylphenyl)pyrazol-4-yl]-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine
- 6-(1H-indol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine
- 6-(1-benzothiophen-4-yl)-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine
- 6-[1-(phenylmethyl)pyrazol-4-yl]-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine
