1-methylnaphthalene-2,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=C(C=C2)O)O
Isomeric SMILES
CC1=C(C=CC2=C1C=C(C=C2)O)O
InChI
InChI=1S/C11H10O2/c1-7-10-6-9(12)4-2-8(10)3-5-11(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
- 3-[4-(diethylamino)but-2-ynyl]-1,1-dimethyl-urea
- N-aminocarbonyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)benzamide
- aminocarbonyl-dimethyl-prop-2-ynyl-azanium
- 3-[4-(dimethylamino)but-2-ynyl]-1,1-dimethyl-urea
- 3-[4-(dimethylamino)but-2-ynyl]-1-ethyl-1-methyl-urea
- 3-[4-(dimethylamino)but-2-ynyl]-1,1-dimethyl-urea hydrochloride
- methyl N-methyl-N-[4-(propylamino)but-2-ynyl]carbamate
- 4-(azepan-1-yl)but-2-ynyl N,N-dimethylcarbamate
- methyl N-but-2-ynylcarbamate
- methyl N-but-2-ynyl-N-(5-oxidanylpentylamino)carbamate
