[3-(cyanoamino)phenyl]cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC#N)NC#N
Isomeric SMILES
C1=CC(=CC(=C1)NC#N)NC#N
InChI
InChI=1S/C8H6N4/c9-5-11-7-2-1-3-8(4-7)12-6-10/h1-4,11-12H
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
- [4-[4-(cyanoamino)phenoxy]phenyl]cyanamide
- 1-(4-bromophenyl)-2,2,2-trideuterio-ethanone
- 2-phenylazanylbenzoyl chloride
- 4-chloranyl-2-phenylazanyl-benzoyl chloride
- N-phenyl-2-phenylazanyl-benzamide
- 7-chloranyl-1-(cyclopropylmethyl)-4-phenyl-quinazolin-2-one
- 7-chloranyl-4-ethanoyl-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one
- 7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carbaldehyde
- furo[3,2-c]pyridine
- (2S,3R)-2,3-bis(bromanyl)-2,3-dihydrofuro[3,2-c]pyridine
