2-[(6-cyclopentylcyclohexa-1,5-dien-1-yl)oxymethyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CCCC=C2OCC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1CCC(C1)C2=CCCC=C2OCC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C21H23NO/c1-2-8-16(7-1)19-10-4-6-12-21(19)23-15-18-14-13-17-9-3-5-11-20(17)22-18/h3,5,9-14,16H,1-2,4,6-8,15H2
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-[[4-(4-bicyclo[2.2.1]heptanyl)phenoxy]methyl]quinoline
- 4-phenyl-3-(6-prop-2-enoxyhexoxy)benzoate
- methanesulfonic acid; sulfamic acid
- 4-phenyl-3-(6-prop-2-enoxyhexoxy)benzoic acid
- N'-[(E)-octadec-9-enyl]triacontane-1,30-diamine
- 2-(1-prop-2-enoxytetradecoxy)benzoic acid
- (E)-3-propan-2-ylpent-3-en-1-ol
- N-(2-chloranylcyclohexyl)hydroxylamine
- 1-(4-heptylcyclohexyl)-2-(4-hexylcyclohexyl)-4-propoxy-benzene
- 1-(4-heptylcyclohexyl)-4-propoxy-2-(4-propylcyclohexyl)benzene
