azane; benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)O.N
Isomeric SMILES
C1=CC(=CC(=C1)O)O.N
InChI
InChI=1S/C6H6O2.H3N/c7-5-2-1-3-6(8)4-5;/h1-4,7-8H;1H3
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
- 2,2-bis[[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]methyl]propane-1,3-diol
- 1-[[2,6-dimethoxy-4-(3-methyloctyl)phenyl]methyl]piperidine
- 2-[3,5-bis(2-methylheptan-2-yl)-4-oxidanyl-phenyl]butane-1,4-diol
- triazanium 1,3,5-triazine-2,4,6-trithiolate
- 2-[nitro(phenyl)amino]benzenesulfonic acid
- 3-[[2,6-bis(chloranyl)-3-ethyl-4-phenoxy-2,4-dihydro-1,3,5-triazin-1-yl]methyl]benzenesulfonic acid
- 8-(diphenylamino)naphthalene-1-sulfonic acid
- 1,1-diphenoxyethane-1,2-diamine
- (E)-3-[2,2,3,3-tetrakis(fluoranyl)cyclobutyl]prop-2-enoyl chloride
- dimethyl 2,2-bis[3,5-bis(2-methylhexan-2-yl)-4-oxidanyl-phenyl]butanedioate
