2-ethoxy-8,9-dihydro-7H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=CCCC2)C=C1
Isomeric SMILES
CCOC1=CC2=C(C=CCCC2)C=C1
InChI
InChI=1S/C13H16O/c1-2-14-13-9-8-11-6-4-3-5-7-12(11)10-13/h4,6,8-10H,2-3,5,7H2,1H3
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
- 7,8-dimethoxy-2,3-dihydro-1-benzothiepine
- 3-propyl-1-[(3,4,5-trimethoxyphenyl)methyl]piperazine hydrochloride
- 3-propyl-1-[(3,4,5-trimethoxyphenyl)methyl]piperazine
- methyl 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-(3,4,5-trimethoxyphenyl)carbonyl-piperazine-2-carboxylate
- 4-phenylmethoxycarbonyl-1-(3,4,5-trimethoxyphenyl)carbonyl-piperazine-2-carboxylate
- 4-phenylmethoxycarbonyl-1-(3,4,5-trimethoxyphenyl)carbonyl-piperazine-2-carboxylic acid
- 7-(2,3-dimethoxypropoxy)-1,2-dihydronaphthalene
- 2,9-dihydro-1H-xanthene
- [3-(methoxymethyl)-4-(1,3-thiazol-4-ylcarbonyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- 2-(7,8-dihydronaphthalen-2-yloxy)ethanol
