5-but-3-enyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC2=C(C=C1)OCO2
Isomeric SMILES
C=CCCC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H12O2/c1-2-3-4-9-5-6-10-11(7-9)13-8-12-10/h2,5-7H,1,3-4,8H2
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
- methyl 3-(4-tert-butylphenyl)oxirane-2-carboxylate
- 3-(hydroxymethyl)pentanoic acid
- 3-(hydroxymethyl)hexanoic acid
- 3-(hydroxymethyl)-4-phenyl-butanoic acid
- (3S,4S,4aR,6aR,6bS,7S,8aR,12aR,14aR,14bR)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,7-diol
- 2,3-dimethyl-4-oxidanyl-butanoic acid
- (E)-4-oxidanyl-3-phenyl-but-2-enoic acid
- [(3S,4S,4aR,6aR,6bS,7S,8aR,12aR,14aR,14bR)-3,7-diacetyloxy-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-4-yl]methyl ethanoate
- (E)-4-oxidanyl-4-phenyl-but-2-enoic acid
- 3-(hydroxymethyl)-4-methyl-pentanoic acid
