4-but-3-enoxy-1,2-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OCCC=C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OCCC=C)OC
InChI
InChI=1S/C12H16O3/c1-4-5-8-15-10-6-7-11(13-2)12(9-10)14-3/h4,6-7,9H,1,5,8H2,2-3H3
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
- (6S)-2-tert-butyl-6-(2-methylpropyl)-1,3-diazinan-4-one
- [2-(oxan-2-yloxy)phenyl]methanol
- N,N'-diethyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
- (4R,5R)-2-(2-methoxyphenyl)-4,5-dimethyl-1,3-dioxolane
- tert-butyl-dimethyl-(4-methylfuran-2-yl)oxy-silane
- 5,6-dimethyldodecan-3-one
- tert-butyl-[(2S)-hex-3-yn-2-yl]oxy-dimethyl-silane
- 1-(5-chloranyl-2-methoxy-phenyl)butan-1-one
- 7-methylphenanthren-1-ol
- (3S,8aR)-7-methylidene-3-propyl-3,6,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
