2-(2-azanylhydrazinyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NNN)O
Isomeric SMILES
C1=CC=C(C(=C1)NNN)O
InChI
InChI=1S/C6H9N3O/c7-9-8-5-3-1-2-4-6(5)10/h1-4,8-10H,7H2
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
- azanium ethanesulfonic acid
- 2-chloranylbenzoic acid; (sulfinoamino)benzene
- (2-ethylmorpholin-4-yl)azanium
- 3-(dimethylsulfamoyl)-5-[(4-methylphenyl)methylsulfanyl]benzoic acid
- diazanium butyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 5-(dihexylsulfamoyl)-2-[(3-methylphenyl)methylsulfanyl]benzoic acid
- azanium propan-2-yl benzoate
- 5-(dihexylsulfamoyl)-2-[(3-methoxyphenyl)methylsulfonyl]benzoic acid
- 1H-benzimidazole; 2-cyanoguanidine
- 4-[bis(2-methoxyethyl)sulfamoyl]-2-[(3-methylphenyl)methylsulfanyl]benzoic acid
