6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2CC=C3
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2CC=C3
InChI
InChI=1S/C13H14/c1-2-6-12-10(4-1)8-9-11-5-3-7-13(11)12/h3,5,8-9H,1-2,4,6-7H2
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
- 2,3,6,7,8,9-hexahydro-1H-cyclopenta[a]naphthalen-3-ol
- 2-bis(fluoranyl)boranyloxycyclohepta-2,4,6-trien-1-one
- N-ethyl-4-propyl-nonan-4-amine
- 3-prop-2-enoxynaphthalene-2-carboxylic acid
- 4-methyl-6-phenyl-pyrimidine
- 6-phenylpyridin-2-amine
- 5-chloranyl-2-(trifluoromethyl)-1H-imidazole
- N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide
- 1-methylpyrazole-3,5-dicarboxylic acid
- 4-fluoranyl-3-methoxy-benzoic acid
