3-(hydroxymethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)CO
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)CO
InChI
InChI=1S/C7H8O3/c8-4-5-2-1-3-6(9)7(5)10/h1-3,8-10H,4H2
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
- propan-2-yl N-(hydroxymethyl)carbamate
- zinc 2,5-bis(chloranyl)benzenediazonium tetrachloride
- 2,5-bis(chloranyl)benzenediazonium
- zinc 4-methoxy-2-nitro-benzenediazonium tetrachloride
- 4-methoxy-2-nitro-benzenediazonium
- gold(1+); triphenylphosphane; chloride
- gold(1+); triphenylphosphane; bromide
- zinc N,N-di(nonyl)carbamodithioate
- di(nonyl)carbamodithioic acid
- 2-(octanoylamino)ethanoic acid
