naphthalene-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)O)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=C(C=C2)O)C(=C1)O
InChI
InChI=1S/C10H8O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/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
- naphthalene-1,6-diol
- 1-(5-fluoranyl-2-oxidanyl-phenyl)butan-1-one
- N-butyl-4-chloranyl-2-oxidanyl-benzamide
- methoxymethyl 2-oxidanylbenzoate
- 1-indol-1-ylethanone
- 2-bromanyl-1,3-dimethyl-benzene
- 2-ethanoylbenzoic acid
- 2-methyl-4-oxidanyl-benzoic acid
- quinolin-4-amine
- 2-methyl-6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one
