5,6-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCC2=CC=CC=C2C1OC
Isomeric SMILES
COC1CCCC2=CC=CC=C2C1OC
InChI
InChI=1S/C13H18O2/c1-14-12-9-5-7-10-6-3-4-8-11(10)13(12)15-2/h3-4,6,8,12-13H,5,7,9H2,1-2H3
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
- (7,8-dimethoxy-2,3-dihydro-1-benzoxepin-4-yl)-[2-(methoxymethyl)-4-(3,4,5-trimethoxyphenyl)carbonyl-piperazin-1-yl]methanone
- [2-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-4-yl]-[2-(methoxymethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone
- 6,7-bis(2-methoxyethoxy)-1,2-dihydronaphthalene
- 2-methoxy-2,3-dihydro-1-benzothiepine
- [4-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]-3-(methoxymethyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- O3-tert-butyl O1-methyl 4-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1,3-dicarboxylate
- 4-[(2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)carbonyl]-N,N-dimethyl-1-[(3,4,5-trimethoxyphenyl)methyl]piperazine-2-carboxamide
- 3,4-dimethoxy-8,9-dihydro-7H-benzo[7]annulene-6-carbonyl chloride
- 2-azanyl-N-(5-azanyl-4-oxidanylidene-hexan-2-yl)-3-methyl-butanamide
- 2-azanyl-N-[2,8-bis(azanyl)-4-ethanoyl-1-(4-methoxyphenyl)-9-methyl-3,6-bis(oxidanylidene)decan-5-yl]-N-tert-butyl-3-methyl-butanamide
