naphthalene-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2O)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CC=C2O)C(=C1)O
InChI
InChI=1S/C10H8O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)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
- dipropyl 7-methyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-5,6-dicarboxylate
- N-ethanoyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]ethanamide
- 4-azanyl-5-oxidanyl-naphthalene-1-sulfonic acid
- 9,10-dihydroacridine
- 9H-xanthene
- thianthrene
- 1-tert-butyl-2-methoxy-4-methyl-3,5-dinitro-benzene
- 4-azanyl-2-methyl-naphthalen-1-ol
- 4,7,8-trimethoxyfuro[2,3-b]quinoline
- 1-[3-(2-chloranylphenothiazin-10-yl)propyl]piperidine-4-carboxamide
