4-[(3,4-dimethoxyphenyl)methyl]hepta-1,6-dien-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(CC=C)(CC=C)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(CC=C)(CC=C)O)OC
InChI
InChI=1S/C16H22O3/c1-5-9-16(17,10-6-2)12-13-7-8-14(18-3)15(11-13)19-4/h5-8,11,17H,1-2,9-10,12H2,3-4H3
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-azanyl-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)ethanamide
- 2-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)guanidine
- 4-(4-oxidanylhepta-1,6-dien-4-yl)phenol
- 2-methoxy-4-(4-oxidanylhepta-1,6-dien-4-yl)phenol
- 4-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)phenol
- 4-(3-oxidanyl-3-prop-2-enyl-hex-5-enyl)phenol
- 3-methylidene-4-oxidanyl-4-prop-2-enyl-hept-6-enoic acid
- 5-oxidanyl-4-oxidanylidene-5-prop-2-enyl-oct-7-enoic acid
- 4-(sulfanylmethyl)hepta-1,6-dien-4-ol
- 4-(2-sulfanylethyl)hepta-1,6-dien-4-ol
