3-ethoxy-2-methoxy-8,9-dihydro-7H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CCCC=CC2=C1)OC
Isomeric SMILES
CCOC1=C(C=C2CCCC=CC2=C1)OC
InChI
InChI=1S/C14H18O2/c1-3-16-14-10-12-8-6-4-5-7-11(12)9-13(14)15-2/h6,8-10H,3-5,7H2,1-2H3
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
- [3-(hydroxymethyl)-4-(phenylmethyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- 7-methoxy-8-methyl-2,3-dihydro-1-benzoxepine
- methyl 1-(3,4,5-trimethoxyphenyl)carbonylpiperazine-2-carboxylate
- O1-tert-butyl O3-methyl 4-[(2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)carbonyl]piperazine-1,3-dicarboxylate
- 5-(2,3,4-trimethoxyphenyl)carbonylpiperazine-2-carboxylate
- 5-(2,3,4-trimethoxyphenyl)carbonylpiperazine-2-carboxylic acid
- 1-[(3,4,5-trimethoxyphenyl)methyl]piperazine-2-carboxylate
- 2,3-dihydro-1$l^{4}-benzothiepine 1-oxide
- 6,7-dimethoxy-8-nitro-1,2-dihydronaphthalene
- 6,7-dimethoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol
