4-(1,3-benzodioxol-5-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CCCCO
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CCCCO
InChI
InChI=1S/C11H14O3/c12-6-2-1-3-9-4-5-10-11(7-9)14-8-13-10/h4-5,7,12H,1-3,6,8H2
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
- 3,3-bis(methylsulfanyl)-1-phenyl-prop-2-en-1-ol
- 4,4-bis(methylsulfanyl)but-3-en-2-ol
- methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate
- methyl (2E)-2-(phenylmethylidene)butanoate
- methyl 6-methoxy-3,4-dihydronaphthalene-2-carboxylate
- 5,8-dimethoxy-3,4-dihydronaphthalene-2-carbaldehyde
- 1-propan-2-ylazepane
- N'-propan-2-ylhexane-1,6-diamine
- 2-(4-chlorophenyl)-1-methyl-4-oxidanylidene-2,3-dihydropyridine-5-carboxylic acid
- N,N'-di(propan-2-yl)hexane-1,6-diamine
