2,2-dimethyl-6,7,8,8a-tetrahydro-1H-acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2CCCC3=C2C1=CC=C3)C
Isomeric SMILES
CC1(CC2CCCC3=C2C1=CC=C3)C
InChI
InChI=1S/C14H18/c1-14(2)9-11-7-3-5-10-6-4-8-12(14)13(10)11/h4,6,8,11H,3,5,7,9H2,1-2H3
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
- 1-(2-bromoethyloxy)-3,5-dimethoxy-benzene
- 1-(2-methylprop-1-enyl)-2,3-dihydro-1H-benzo[f]chromene
- 1-methyl-4-(2-methylprop-1-enyl)-4,5,6,7-tetrahydroindole
- 2-[(Z)-prop-1-enyl]cyclohexan-1-one
- 2,3,5,6-tetraphenylbenzene-1,4-diol
- 1-(4-chlorophenyl)-2-phenyl-pentane-1,4-dione
- 3-methyl-2,5-diphenyl-furan
- 3,5-dimethyl-2-phenyl-furan
- 2,5-bis(4-methoxyphenyl)-3,4-diphenyl-thiophene
- 2-azanyl-3-[(E)-(phenylhydrazinylidene)methyl]chromen-4-one
