2-methylnaphthalene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C(=C1)O)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2C(=C1)O)O
InChI
InChI=1S/C11H10O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6,12-13H,1H3
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-carboxyphenyl)benzoic acid
- 9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
- 3-methyl-4-oxidanyl-naphthalene-1,2-dione
- 1-methyl-7-propan-2-yl-phenanthrene
- tetracosan-1-ol
- 1,6-dimethyl-4-propan-2-yl-naphthalene
- 5,7-dinitro-8-oxidanyl-naphthalene-2-sulfonic acid
- 4,6,7-trimethoxyfuro[2,3-b]quinoline
- 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
- phenanthren-9-ol
