8a-phenyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CCCCC2C1)C3=CC=CC=C3
Isomeric SMILES
C1CCC2(CCCCC2C1)C3=CC=CC=C3
InChI
InChI=1S/C16H22/c1-2-8-14(9-3-1)16-12-6-4-10-15(16)11-5-7-13-16/h1-3,8-9,15H,4-7,10-13H2
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
- (4-bromophenyl) 4-(furan-2-ylcarbonylamino)benzoate
- 3-methylsulfanyl-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 5-phenyl-3-propa-1,2-dienylsulfanyl-1H-1,2,4-triazole
- 4-azanyl-2-phenyl-pyrimidine-5-carboxamide
- methyl N-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]carbamate
- 2-methoxy-4-methyl-4-phenyl-cyclohexa-2,5-dien-1-one
- 1-methoxy-2-(3-methylphenoxy)benzene
- 1-[1-(4-methylphenyl)cyclohexyl]piperidine
- 11-methoxy-2,3,4,4a,5,6,8,9-octahydro-1H-indolo[7a,1-a]isoquinoline
- (2,8-dimethyl-3-prop-2-enyl-quinolin-4-yl) carbamimidothioate
