1-azanyl-2-phenyl-guanidine
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Canonical SMILES:
C1=CC=C(C=C1)N=C(N)NN
Isomeric SMILES
C1=CC=C(C=C1)N=C(N)NN
InChI
InChI=1S/C7H10N4/c8-7(11-9)10-6-4-2-1-3-5-6/h1-5H,9H2,(H3,8,10,11)
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
- lutetium(3+); oxygen(2-)
- 1-methyl-4H-pyridine-3-carboxylic acid
- 1-azanyl-3-(phosphonomethylidene)cyclobutane-1-carboxylic acid
- N,N-diethyl-2-oxidanylidene-propanamide
- 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane
- lead(2+) tellurite
- 2-nitro-1-benzofuran-7-ol
- 3,4,4-trimethyl-1-(4-methylphenyl)sulfonyl-imidazolidine
- 2-(5-methoxy-1-benzofuran-3-yl)-N,N-dimethyl-ethanamine
- N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[2-(3-methyl-1,2-diazirin-3-yl)ethylsulfanyl]-4,5-bis(oxidanyl)oxan-3-yl]ethanamide