6-methyl-1,2,3,5,8,8a-hexahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2CCCC=C2C1
Isomeric SMILES
CC1=CCC2CCCC=C2C1
InChI
InChI=1S/C11H16/c1-9-6-7-10-4-2-3-5-11(10)8-9/h5-6,10H,2-4,7-8H2,1H3
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
- (2-oxidanyl-1-adamantyl)-phenyl-methanone
- ethyl 2-(3-methylphenyl)sulfonylethanoate
- (phenylmethyl) 2-[[5-acetyloxy-6-hexylsulfanyl-4-(phenylcarbonyloxy)oxan-2-yl]methylcarbamoyl]pyrrolidine-1-carboxylate
- 2-formamido-2-methyl-4-phenylmethoxy-butanoic acid
- 3-nitropropylbenzene
- methyl 8-(2-hexyl-5,6-dihydro-2H-naphthalen-4a-yl)octanoate
- (phenylmethyl) 2-[[4-acetyloxy-6-hexylsulfanyl-5-(phenylcarbonyloxy)oxan-2-yl]methylcarbamoyl]pyrrolidine-1-carboxylate
- methyl 4-phenylnonanoate
- N-(4-aminophenyl)sulfonyl-3-phenyl-propanamide
- 4-methyl-N-(2-oxidanylidene-5-phenyl-3H-furan-3-yl)benzenesulfonamide
