2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCCCCC2=C1)OC
Isomeric SMILES
COC1=C(C=C2CCCCCC2=C1)OC
InChI
InChI=1S/C13H18O2/c1-14-12-8-10-6-4-3-5-7-11(10)9-13(12)15-2/h8-9H,3-7H2,1-2H3
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-methyl-5-propan-2-yl-benzene-1,2-diol
- 5,6-dimethoxy-2,3-dihydro-1H-indene
- 2,3-dimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- N'-[(Z)-1-phenylpent-1-enyl]benzenecarboximidamide
- 1-methoxy-2,3,4,9-tetrahydro-1H-carbazole
- 1,4,5,6-tetrahydrocyclopenta[d]imidazole
- 2-azanylcycloheptene-1-carbonitrile
- 2-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]benzoic acid
- 2-[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzoic acid
- methyl 2-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]benzoate
