1,4,7-trimethyl-8,9-dihydro-5H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2=C(C=CC(=C2CC1)C)C
Isomeric SMILES
CC1=CCC2=C(C=CC(=C2CC1)C)C
InChI
InChI=1S/C14H18/c1-10-4-8-13-11(2)6-7-12(3)14(13)9-5-10/h4,6-7H,5,8-9H2,1-3H3
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
- [(4S,6S)-7,7-bis(chloranyl)dispiro[2.0.2^{4}.1^{3}]heptan-6-yl]methanol
- (2R,6S)-2,6-dimethyldecan-1-ol
- N-methyl-3-nitro-imidazo[1,2-a]pyrazin-8-amine
- 1-(2-chloranyl-4-fluoranyl-3-methyl-phenyl)ethanone
- 4-methoxy-2-nitro-1-prop-1-en-2-yl-benzene
- 4,7-bis(chloranyl)-1-benzofuran
- 5-(3-bromanylpropyl)cyclopenta-1,3-diene
- 1,1,1-tris(fluoranyl)-3-nitro-pentan-2-ol
- methyl (2R)-2-(hydroxymethyl)-3,5-bis(oxidanylidene)pyrrolidine-2-carboxylate
- (5S,7S,8aR)-5-(hydroxymethyl)-7-oxidanyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
