ethyl 5-methoxy-8,9-dihydro-7H-benzo[7]annulene-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2CCC1)OC
Isomeric SMILES
CCOC(=O)C1=C(C2=CC=CC=C2CCC1)OC
InChI
InChI=1S/C15H18O3/c1-3-18-15(16)13-10-6-8-11-7-4-5-9-12(11)14(13)17-2/h4-5,7,9H,3,6,8,10H2,1-2H3
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
- tris(2-ethoxyethyl) phosphate
- methyl 7,7-dimethyl-5-oxidanylidene-8,9-dihydro-6H-benzo[7]annulene-6-carboxylate
- tris(butoxymethyl) phosphate
- ethyl (E)-5-phenylhex-4-enoate
- tris(1-methoxypropyl) phosphate
- 1-chloranyl-7-methyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxylic acid
- tris(1-butoxybutyl) phosphate
- tris(1-pentoxypentyl) phosphate
- 2-(2-hydroxyethyloxy)ethyl carbonochloridate
- 2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanehydrazide
