1,2-dimethoxy-4-[(E)-pent-1-enyl]benzene
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Canonical SMILES:
CCCC=CC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCC/C=C/C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C13H18O2/c1-4-5-6-7-11-8-9-12(14-2)13(10-11)15-3/h6-10H,4-5H2,1-3H3/b7-6+
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
- N-ethylethanamine; hexanedioic acid
- hexanedioic acid; N-methylmethanamine
- N-(8-fluoranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide
- N,N-diethylethanamine; phthalic acid
- N-[6,8-bis(fluoranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ethanamide
- 2-carboxybenzoate; tetramethylazanium
- 6-fluoranyl-9-(4-fluorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydrocarbazol-3-amine
- (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate; tetraethylazanium
- N-(6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide
- 2-carboxybenzoate; tetraethylazanium

