6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=CC=CC=C2C1
Isomeric SMILES
CC1CCCC2=CC=CC=C2C1
InChI
InChI=1S/C12H16/c1-10-5-4-8-11-6-2-3-7-12(11)9-10/h2-3,6-7,10H,4-5,8-9H2,1H3
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-bromanyl-4-methyl-5-oxidanyl-benzaldehyde
- bis[(4-chlorophenyl)imino]-$l^{4}-sulfane
- 2,5-bis(4-methylphenyl)-1-(4-methylphenyl)imino-1,2,5-thiadiazolidine-3,4-dione
- (7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-2,3,3a,4,5,6-hexahydroindazole
- 2-methylpyridine-3-carboxamide
- 7-methyl-6H-chromeno[3,4-c]quinoline
- 4-(2-fluorophenyl)-2-methyl-quinoline-3-carbaldehyde
- 6-chloranyl-4-(2-fluorophenyl)quinoline-3-carbaldehyde
- (NE)-N-[[4-(2-fluorophenyl)-2-methyl-quinolin-3-yl]methylidene]hydroxylamine
- 7-methyl-5-oxidanidyl-quinolino[3,4-c]quinolin-5-ium
