3-(1H-imidazol-5-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=CN=CN2
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=CN=CN2
InChI
InChI=1S/C9H8N2O/c12-8-3-1-2-7(4-8)9-5-10-6-11-9/h1-6,12H,(H,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-[3-(dioxidanyl)-3-methyl-but-1-en-2-yl]-4-ethoxy-benzene
- 4H-[1,3]dithiino[5,4-b]pyridine 1,1,3,3-tetraoxide
- 7,7,9-trimethyl-1,4-dithiaspiro[4.5]dec-9-ene-8-carbaldehyde
- ethyl 6H-furo[2,3-b]pyrrole-5-carboxylate
- methyl 3,6-bis(oxidanylidene)-2-pentyl-heptanoate
- (NZ)-N-(1,4-dioxaspiro[4.5]decan-8-ylmethylidene)hydroxylamine
- 2-prop-2-enoxydecanenitrile
- phenyl N-(4-methylphenyl)benzenecarboximidate
- dimethyl (Z)-2-(2-acetyloxypropan-2-yl)but-2-enedioate
- 2-(2-oxidanylidenehexyl)cyclohexan-1-one
