ethyl 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1CCCCC2=CC=CC=C12
Isomeric SMILES
CCOC(=O)CC1CCCCC2=CC=CC=C12
InChI
InChI=1S/C15H20O2/c1-2-17-15(16)11-13-9-4-3-7-12-8-5-6-10-14(12)13/h5-6,8,10,13H,2-4,7,9,11H2,1H3
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
- 2-dimethylaminoethyl 2,3-bis(oxidanyl)benzoate
- 2-(2,3-dihydro-1H-inden-1-yl)ethanol
- 3-octylphenol
- 1-(2-bromoethyl)-2,3-dihydro-1H-indene
- 1-cyclopentyl-4-propyl-benzene
- 1-(2-bromoethyl)-1,2,3,4-tetrahydronaphthalene
- 1-cyclopentyl-4-propan-2-yl-benzene
- 5-(2-bromoethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- 2-bromanyl-4-tert-butyl-1-propan-2-yl-benzene
- 1-bromanyl-3-prop-1-en-2-yl-benzene
