6-methoxy-3-methyl-2,3,4,5-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C1CCC(=C2)OC
Isomeric SMILES
CC1CCC2=C1CCC(=C2)OC
InChI
InChI=1S/C11H16O/c1-8-3-4-9-7-10(12-2)5-6-11(8)9/h7-8H,3-6H2,1-2H3
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
- methyl 2-(2-methylprop-1-enyl)cycloprop-2-ene-1-carboxylate
- N-(2-pyridin-3-ylethyl)propan-1-amine
- 2,3,4-trimethyl-5-methylidene-4-oxidanyl-cyclopent-2-en-1-one
- 1-tert-butyl-3,5-di(methyl)benzene
- 5-(chloromethylsulfanyl)-1-methyl-1,2,3,4-tetrazole
- 4-fluoranyl-2-methyl-1H-indol-5-ol
- N,N-dimethylcyclohexanamine; [(3S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [oxidanyl-(2,3,4,5,6-pentaphosphonooxycyclohexyl)oxy-phosphoryl] carbonate
- (2S)-2-oxidanyl-2-phenyl-propanamide
- 5,5-dimethyl-6-oxidanidyl-4H-furo[2,3-c]pyridin-6-ium
- 1,2,3,4-tetrahydroisoquinoline-5,6-diol
