6-ethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCC2=CC=CC=C2C1
Isomeric SMILES
CCC1CCCC2=CC=CC=C2C1
InChI
InChI=1S/C13H18/c1-2-11-6-5-9-12-7-3-4-8-13(12)10-11/h3-4,7-8,11H,2,5-6,9-10H2,1H3
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
- ethyl 3-azabicyclo[2.1.1]hexane-4-carboxylate
- 1-ethyl-5-methyl-naphthalene
- 2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2H-furan-5-one
- 1-[5-methyl-2,4-bis(oxidanyl)phenyl]ethanone
- 3-methyl-1,3-dihydro-2-benzofuran-1-carboxylic acid
- dimethyl 2-methoxy-3-(2-methoxy-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholan-2-ylidene)butanedioate
- 4-(4-methylpiperazin-1-yl)-1-phenyl-1,4-dihydroisochromen-3-one
- dimethyl 2-(2,2-dimethoxy-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholan-2-yl)-3-methoxy-butanedioate
- (3S,3aR,7aR)-3-methyl-1,2,3,3a,5,6,7,7a-octahydroinden-4-one
- (E)-6-methyl-5-oxidanyl-hept-2-enoic acid
