2-[(4E,6E)-octa-4,6-dien-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CCC(C)C1=CC=CC=C1O
Isomeric SMILES
C/C=C/C=C/CC(C)C1=CC=CC=C1O
InChI
InChI=1S/C14H18O/c1-3-4-5-6-9-12(2)13-10-7-8-11-14(13)15/h3-8,10-12,15H,9H2,1-2H3/b4-3+,6-5+
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
- ethyl (2Z)-2-hydroxyimino-2-methylsulfanyl-ethanoate
- N-formamidosulfanylcarbamate
- formamidosulfanylcarbamic acid
- methyl N-(4-oxidanyl-2-propan-2-yl-phenyl)carbamate
- [(Z)-(3,5,5-trimethyl-4-oxidanylidene-3-sulfanidyl-1,3-thiazolidin-3-ium-2-ylidene)amino] N-methyl-N-[methyl(prop-2-ynoxycarbonyl)amino]carbamate
- 1-(diphenylmethyl)oxy-N,N-dimethyl-propan-2-amine
- 1-phenoxy-1,2,3,4-tetrahydroisoquinoline
- ethyl 4-(4-cyanophenoxy)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
- ethyl 4-methyl-4-(4-nitrophenoxy)-1,3-dihydroisoquinoline-2-carboxylate
- 4-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]oxy]benzenecarbonitrile
