2-[(Z)-3-phenylprop-2-enyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCN=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C\CN=C(N)N
InChI
InChI=1S/C10H13N3/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H4,11,12,13)/b7-4-
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
- (Z)-1-(2,4-dimethoxyphenyl)-3-pyridin-4-yl-prop-2-en-1-one
- (3Z)-3-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
- (3E)-1-[2,6-di(propan-2-yl)phenyl]-3-(1-methylpyrrolidin-2-ylidene)urea
- (1E)-1-[(2-ethylhydrazinyl)methylidene]-3-(2-methylphenyl)urea
- (7E)-5-methyl-3-phenyl-7-(phenylmethylidene)-2-propyl-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridine
- (2Z)-1-methyl-2-[methylsulfanyl(nitroso)methylidene]pyridine
- N-oxidanidyl-1-(1,2,3-thiadiazol-5-yl)methanimine
- (Z)-7-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-hept-1-ene-1-diazonium
- 4-[(Z)-2-chloranyl-4-piperidin-1-yl-but-2-enyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- oxidanidyl-oxidanylidene-[2,2,2-tris(chloranyl)ethoxy]phosphanium
