2-(4-cyanophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)N=C(N)N
Isomeric SMILES
C1=CC(=CC=C1C#N)N=C(N)N
InChI
InChI=1S/C8H8N4/c9-5-6-1-3-7(4-2-6)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
- methyl 2-[(4-cyanophenyl)amino]-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- (2S,3aR,7aS)-2-(4-methoxyphenyl)-3a-(1-phenylethenyl)-3,6,7,7a-tetrahydro-2H-furo[3,2-b]pyran-5-one
- tert-butyl 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoate hydrobromide
- [(4S,5R,7S,7aR)-4,7-bis(oxidanyl)-2-oxidanylidene-4,5,7,7a-tetrahydrofuro[2,3-c]pyran-5-yl]methyl 2,2-dimethylpropanoate
- (3aR,5S,6S,6aR)-2,2-dimethyl-6-phenethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde
- tert-butyl N-(2-bromophenyl)-N-ethanoyl-carbamate
- (1S,4R)-4-(3,4-dimethoxyphenyl)-4-[2-(methylamino)ethyl]cyclohex-2-en-1-ol
- tert-butyl N-(2-bromophenyl)-N-(1-diphenoxyphosphoryloxyethenyl)carbamate
- [(7S)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl]methanol
- ethyl 2-[(4,6-dimethylpyrimidin-2-yl)-(2-ethoxycarbonylphenyl)amino]benzoate
