2-(3-cyanophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N=C(N)N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)N=C(N)N)C#N
InChI
InChI=1S/C8H8N4/c9-5-6-2-1-3-7(4-6)12-8(10)11/h1-4H,(H4,10,11,12)
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-azanyl-5-fluoranyl-6-(fluoranylmethyl)-1H-pyrimidin-2-one
- (6Z)-6-[(prop-2-enylamino)methylidene]cyclohexa-2,4-dien-1-one
- 3-[3-(aminomethyl)phenyl]prop-2-yn-1-ol
- 2-(carbamothioylamino)-N-methyl-propanamide
- N-(2,6-dimethylphenyl)propan-2-imine
- 3-azanyl-3-methyl-1H-indol-2-one
- (5Z)-1,2,4,7,8,9-hexahydrocyclopenta[8]annulen-3-one
- 5-methyl-2-pyrrolidin-1-yl-pyridine
- N-oxidanyl-N-phenyl-prop-2-enamide
- 2-propa-1,2-dienyloctanenitrile
