2-[(2E)-3-methylocta-2,7-dienyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=CC=CC=C1O)CCCC=C
Isomeric SMILES
C/C(=C\CC1=CC=CC=C1O)/CCCC=C
InChI
InChI=1S/C15H20O/c1-3-4-5-8-13(2)11-12-14-9-6-7-10-15(14)16/h3,6-7,9-11,16H,1,4-5,8,12H2,2H3/b13-11+
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
- methyl 5-cyano-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-pyridine-4-carboxylate
- 1-methyl-N-[(1S)-1-phenylethyl]piperidin-4-imine
- 1-oxidanyl-2-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine
- 1-dimethoxyphosphorylhexan-2-ol
- ethyl 2,3-bis(oxidanyl)-3-phenyl-propanoate
- (1S,3Z,8S)-10-methyl-6-oxa-10,12-diazabicyclo[6.2.2]dodec-3-ene-9,11-dione
- N-oxidanyl-3-(5-oxidanylidene-1-prop-2-enyl-2H-pyrrol-4-yl)propanamide
- 6-phenyl-1H-pyrazolo[4,3-c]pyridin-3-amine
- N-(4-aminophenyl)-3-fluoranyl-2,2-dimethyl-propanamide
- 5,5,6,6-tetramethyl-1,3,2,4,7-dioxathiadiazepane 2,2-dioxide
