naphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)O)O
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)O)O
InChI
InChI=1S/C10H8O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,11-12H
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
- 6-methylchromen-2-one
- N-(2-chloroethyl)-N-ethyl-aniline
- cyclohexylcyclohexane
- 1-phenylpiperazine
- [acetyloxy-(5-nitrofuran-2-yl)methyl] ethanoate
- N-ethyl-N-(phenylmethyl)aniline
- acridine-3,6-diamine
- 3-[(2-ethoxyphenyl)amino]propanenitrile
- 1-bromanyl-4-phenyl-benzene
- 6-azanylnaphthalene-2-sulfonic acid
