3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCCCC2=C1)O
Isomeric SMILES
COC1=C(C=C2CCCCC2=C1)O
InChI
InChI=1S/C11H14O2/c1-13-11-7-9-5-3-2-4-8(9)6-10(11)12/h6-7,12H,2-5H2,1H3
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
- 1-(2,3-dihydro-1H-indol-7-yl)ethanone
- 2-(1-chloroethyl)-5,5-dimethyl-2-[4-(2-methylpropyl)phenyl]-1,3-dioxane
- (2S)-2-chloranyl-1-(5-chloranyl-6-methoxy-naphthalen-2-yl)propan-1-one
- (2S)-2-bromanyl-1-(5-chloranyl-6-methoxy-naphthalen-2-yl)propan-1-one
- 2-chloranyl-1-(6-methoxynaphthalen-2-yl)propan-1-one
- 1-chloranyl-6-[(2S)-2-chloranyl-1,1-dimethoxy-propyl]-2-methoxy-naphthalene
- 6-phenylsulfanyl-2,3,4,4a,5,8a-hexahydronaphthalene-1,8-dione
- 5-phenylsulfanyl-3,3a,4,7a-tetrahydro-2H-indene-1,7-dione
- 2-methoxy-1-pyridin-2-yl-ethanone
- 1-(furan-2-yl)-2-methoxy-ethanone
