3-methyl-1,2,8,8a-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CCC2CC1
Isomeric SMILES
CC1=CC2=CC=CCC2CC1
InChI
InChI=1S/C11H14/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-3,5,8,10H,4,6-7H2,1H3
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-bis(iodanyl)-3-(phenylsulfonyl)benzene
- (5-ethanoyl-5-methyl-4-bicyclo[2.2.2]oct-2-enyl) ethanoate
- sodium 2,5-dimethyl-3-(1-methylpyrrolidin-2-yl)pyridine
- 2,5-dimethyl-3-(1-methylpyrrolidin-2-yl)pyridine
- 4-bis(2,4-diethoxyphenyl)arsanylbutyl-diphenyl-phosphane
- 3-bis(2-methoxyphenyl)arsanylpropyl-bis(2-methoxyphenyl)phosphane
- 2,3-diisocyanato-1-methyl-4-(phenylmethyl)benzene
- benzene-1,2,4-tricarboxylate; manganese(2+)
- 4-[2,2,2-tris(fluoranyl)ethanoylamino]benzenesulfonyl chloride
- N-[2-[di(propan-2-yl)amino]ethyl]-2,2,2-tris(fluoranyl)-N'-(phenylsulfonyl)ethanehydrazide
