5-methyl-8,9-dihydro-7H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCC2=CC=CC=C12
Isomeric SMILES
CC1=CCCCC2=CC=CC=C12
InChI
InChI=1S/C12H14/c1-10-6-2-3-7-11-8-4-5-9-12(10)11/h4-6,8-9H,2-3,7H2,1H3
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
- 2,4,6-tri(propan-2-yl)-1,3,5-triazinane
- 4-[2-[di(propan-2-yl)amino]ethyl]-4-(4-phenylphenyl)-2,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one
- (4R,4aR)-4-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-4-phenyl-1,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidin-3-one
- 2-[6-(4-chlorophenyl)-4-oxidanylidene-1H-pyridazin-3-yl]benzoic acid
- 3-(4-methoxyphenyl)isochromeno[4,3-c]pyridazin-6-one
- 2,4,6-triphenylpyridin-1-ium tetrafluoroborate
- 3-phenyl-5H-pyridazino[4,3-c]isoquinolin-6-one
- 9-(2,4,6-triphenylpyridin-1-ium-1-yl)carbazole tetrafluoroborate
- 6-chloranyl-3-phenyl-pyridazino[4,3-c]isoquinoline
- N,N,2,4,6-pentakis-phenylpyridin-1-ium-1-amine tetrafluoroborate
