4-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1CCCCC2
Isomeric SMILES
CC1=CC=CC2=C1CCCCC2
InChI
InChI=1S/C12H16/c1-10-6-5-8-11-7-3-2-4-9-12(10)11/h5-6,8H,2-4,7,9H2,1H3
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
- 4-tert-butyl-2,3-dihydro-1H-indene
- 3-tert-butyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- [(1R,2R)-2-[(1S)-1-methoxyethyl]-3,3-dimethyl-1-methylsulfanyl-butyl]benzene
- [2-(2-bromophenyl)carbonylphenyl]-phenyl-methanone
- (3R,4R,5S)-4-tert-butyl-5-(2-hydroxyethyloxy)-5-methyl-3-phenyl-oxolan-2-one
- (2R,3S)-2,4-dimethyl-3-trimethylsilyloxy-pentanal
- 2-morpholin-4-yl-1,4-dihydroimidazol-5-one
- 2-bromanyl-5-octyl-thiophene
- 2-(1H-imidazol-5-yl)-1-phenyl-ethanol
- (1R,3S,4R,5R)-2,2,3-trimethyl-5-(3-methyl-1,2-oxazol-5-yl)bicyclo[2.2.1]heptan-5-ol
