naphthalene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2O)O
InChI
InChI=1S/C10H8O2/c11-8-5-7-3-1-2-4-9(7)10(12)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
- 2-(2-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one
- 2H-chromene
- benzo[b][1,4]benzoxazepine
- 2-(trichloromethylsulfanyl)isoindole-1,3-dione
- phenyl 4-azanyl-2-oxidanyl-benzoate
- calcium 4-azanyl-2-oxidanyl-benzoate
- 2-diethylaminoethyl 4-azanyl-2-chloranyl-benzoate
- phenethyl 2-azanylbenzoate
- 3-methoxy-2-propan-2-yl-furo[3,2-g]chromen-7-one
- 3,4,4-tris(oxidanyl)-2-oxidanylidene-but-3-enoic acid
