2-[cyano(phenyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#N)N=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C(C#N)N=C(N)N
InChI
InChI=1S/C9H10N4/c10-6-8(13-9(11)12)7-4-2-1-3-5-7/h1-5,8H,(H4,11,12,13)
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-(2-hydroxyethyl)-3H-indol-2-ylidene]methanone
- methanesulfonate; 4-[2-(2-methylindol-1-yl)propyl]morpholine; hydrate
- (4-methoxyphenyl)-[1-(2-morpholin-4-ylethyl)-2-(phenylcarbonyl)indol-3-yl]methanone
- 1-cyano-1-[[4-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylphenyl]methyl]guanidine
- (NZ)-N-[[5-fluoranyl-2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-(2-fluorophenyl)methylidene]hydroxylamine
- [1-(3-azanylpropyl)-5-fluoranyl-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone; (E)-but-2-enedioic acid
- (4-methoxyphenyl)-[2-methyl-1-oxidanidyl-1-[2-(1-oxidanylidene-1,4-thiazinan-4-yl)ethyl]indol-1-ium-3-yl]methanone dihydrate
- [1-(2-morpholin-4-ylethyl)indol-2-yl]-phenyl-methanone
- (NE)-N-[(4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methylidene]hydroxylamine
- 2-[2-(oxidanylidenemethylidene)-3H-indol-1-yl]ethyl 4-methylbenzenesulfonate
