(E)-1-(1,3-benzodioxol-5-yl)pent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(C1=CC2=C(C=C1)OCO2)O
Isomeric SMILES
CC/C=C/C(C1=CC2=C(C=C1)OCO2)O
InChI
InChI=1S/C12H14O3/c1-2-3-4-10(13)9-5-6-11-12(7-9)15-8-14-11/h3-7,10,13H,2,8H2,1H3/b4-3+
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
- 3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)benzaldehyde
- 5-ethanoylthiophene-2-sulfonic acid
- 1-(1,3-benzodioxol-4-yl)piperazine
- [(E)-but-2-enyl] (E)-6,6-dimethylhept-2-en-4-ynoate
- [(2S)-2-(phenylmethyl)butyl] ethanoate
- [(1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]methanol
- (1R,2S)-N-(2-aminophenyl)-2-methyl-cyclopropane-1-carbothioamide
- (2S,3aS,7aR)-2-(3-methylbut-2-en-2-yl)-1,2,3,3a,5,6,7,7a-octahydroinden-4-one
- (3Z,3aR)-3-(trimethylsilylmethylidene)-3a,4,5,6-tetrahydropentalen-2-one
- [(1S,2R)-2-[dimethyl(phenyl)silyl]cyclopropyl]methanol
