1-[bis(azanyl)methylidene]-2-(2-hydroxyphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=C(N)N=C(N)N)O
Isomeric SMILES
C1=CC=C(C(=C1)N=C(N)N=C(N)N)O
InChI
InChI=1S/C8H11N5O/c9-7(10)13-8(11)12-5-3-1-2-4-6(5)14/h1-4,14H,(H6,9,10,11,12,13)
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-[(4-chlorophenyl)methyl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone
- 4-[[[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-2-methoxy-phenol
- 4-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]benzene-1,2-diol
- 5-chloranyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-methoxy-benzamide
- 7-chloranyl-2-(5-chloranylpyridin-2-yl)-1-(4-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 3-[2-(3-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile
- 6-azanyl-3-(3-ethoxyphenyl)-4-thiophen-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 6-(4-chlorophenyl)-9,9-dimethyl-5-(phenylmethyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- N-(3-chloranyl-4-methyl-phenyl)-1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- ethyl 2-[[cyclohexyl-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]carbamoyl]amino]ethanoate
