3-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CCCCC2=C1)O
Isomeric SMILES
CC1=C(C=C2CCCCC2=C1)O
InChI
InChI=1S/C11H14O/c1-8-6-9-4-2-3-5-10(9)7-11(8)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
- 1,3-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
- (4-butan-2-ylphenyl)-(4-chlorophenyl)methanone
- (4-chlorophenyl)-(2-propan-2-ylphenyl)methanone
- 1-chloranyl-4-propoxy-benzene
- 4-[3-[bis(diethylamino)phosphanyloxy]propyl]-2,6-ditert-butyl-phenol
- 2,6-ditert-butyl-4-[3-[diethylamino(phenylmethoxy)phosphanyl]oxypropyl]phenol
- 2-$l^{1}-selanylaniline
- 10H-pyrazino[2,3-b][1,4]benzothiazine 5-oxide
- 10H-pyrazino[2,3-b][1,4]benzothiazine 5,5-dioxide
- (5R,6S)-5-fluoranyl-6-methoxy-1,3-diazinane-2,4-dione
