1,2-dimethoxy-4-penta-3,4-dienyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC=C=C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC=C=C)OC
InChI
InChI=1S/C13H16O2/c1-4-5-6-7-11-8-9-12(14-2)13(10-11)15-3/h5,8-10H,1,6-7H2,2-3H3
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
- (2S,4R)-4-oxidanyl-2-phenethyl-cyclopentan-1-one
- 3-ethenyl-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-ol
- 2-(4-butan-2-ylphenyl)prop-2-enoic acid
- 1-(1-methoxyindol-3-yl)-N,N-dimethyl-methanamine
- (2R)-3-(1H-indol-3-yl)-2-(methylamino)propan-1-ol
- (3aR,7S,7aR)-2,2,7-trimethyl-4,6,7,7a-tetrahydro-3aH-thiopyrano[3,4-d][1,3]dioxole 5-oxide
- 1-[(5S,6S)-6,10-dimethylspiro[4.5]deca-2,9-dien-3-yl]ethanone
- (5R,7R,7aS)-7,7a-dimethyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one
- 1-[(1R,4R,5S,7R)-4,5-dimethyl-9-methylidene-7-bicyclo[3.3.1]non-2-enyl]ethanone
- 1,2-dimethyl-2-(3-methylphenyl)cyclopentan-1-ol
