1-azanyl-2-(3-hydroxyphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)N=C(N)NN
Isomeric SMILES
C1=CC(=CC(=C1)O)N=C(N)NN
InChI
InChI=1S/C7H10N4O/c8-7(11-9)10-5-2-1-3-6(12)4-5/h1-4,12H,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
- 1-butylanthracene
- 2-[3,4-bis(oxidanyl)phenyl]-6-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]-5,7-bis(oxidanyl)chromen-4-one
- 6-azanylidene-1,9-dimethyl-7H-purin-8-one
- (5S,6R,7R,8S)-5-methoxy-7-methyl-6,7,8,9,10-pentakis(oxidanyl)-6,8-dihydro-5H-anthracene-1,4-dione
- N-[(12-methylbenzo[a]anthracen-7-yl)methyl]-7H-purin-6-amine
- (3-tert-butyloxetan-3-yl)methanol
- 5-methyl-1,3-bis[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]pyrimidine-2,4-dione
- (1R,2R)-9-methyl-1,2-dihydroanthracene-1,2-diol
- 1,2,3-tris(chloranyl)-4-ethynyl-benzene
- 1-imidazol-1-yl-2-[(4-methoxyphenyl)methyl]-3,3-dimethyl-butan-1-one
