2-(4-cyanophenyl)guanidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)N=C(N)N.Cl
Isomeric SMILES
C1=CC(=CC=C1C#N)N=C(N)N.Cl
InChI
InChI=1S/C8H8N4.ClH/c9-5-6-1-3-7(4-2-6)12-8(10)11;/h1-4H,(H4,10,11,12);1H
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
- 9-[(E)-4-[(3R,4R,5S)-3,4-bis(oxidanyl)-5-[[(2S)-3-(3-oxidanylbutan-2-yl)oxiran-2-yl]methyl]oxan-2-yl]-3-methyl-but-2-enoyl]oxynonanoic acid; calcium
- hydron; (phenylmethyl)diazane; chloride
- (2S)-6-azanyl-2-[(3-methylphenoxy)carbonylamino]hexanoic acid
- ethyl 2-(2-ethylphenyl)ethanoate
- (3S)-N,N-dimethyl-3-oxidanyl-3-thiophen-2-yl-propanamide
- 1-(2-bromophenyl)-3-fluoranyl-propan-1-one
- [4-(3-methyl-1,2,4-triazol-1-yl)phenyl]diazane
- 3-(fluoranylmethyl)benzoate
- N-[2-(methylamino)ethyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 4-(2-methylhexan-2-yl)benzoate
