2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)C(=CC=C2)CCO
Isomeric SMILES
C1CCC2=C(CC1)C(=CC=C2)CCO
InChI
InChI=1S/C13H18O/c14-10-9-12-7-4-6-11-5-2-1-3-8-13(11)12/h4,6-7,14H,1-3,5,8-10H2
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-(2,3-dihydro-1H-inden-2-ylmethyl)-1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)piperazine
- 3-(3,4-dihydronaphthalen-2-ylmethyl)-1-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)piperazine
- 1-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)-2-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)ethyl]piperazine
- 1-(2,3-dihydro-1H-inden-2-ylmethyl)-3,6-dihydro-2H-pyridine
- S-(2-ethylsulfanylethyl) 2-methylprop-2-enethioate
- S-cyclohexa-1,3-dien-1-yl 2-methylprop-2-enethioate
- 2-(2-propylphenoxy)pentan-3-yl prop-2-enoate
- S-(ethoxymethyl) 2-methylprop-2-enethioate
- 2-[2,3-bis(bromanyl)-6-propyl-phenoxy]pentan-3-yl prop-2-enoate
- S-[2,3-bis(methylsulfanyl)butyl] 2-methylprop-2-enethioate
