3-(1,3-benzodioxol-5-yl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C#CCO
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C#CCO
InChI
InChI=1S/C10H8O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h3-4,6,11H,5,7H2
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
- (2R,3S,6S)-2-(hydroxymethyl)-3-oxidanyl-3,6-dihydro-2H-pyran-6-carbonitrile
- 7-cyano-1-methyl-5,6-dihydroimidazo[1,2-b]pyridazin-1-ium-8-olate
- 1-methyl-8-oxidanyl-5,6-dihydroimidazo[1,2-b]pyridazin-1-ium-7-carbonitrile
- (2R,3S,5R,6S)-2-(hydroxymethyl)-6-methoxy-5-methyl-oxan-3-ol
- 3-(3-oxidanylidenebutyl)benzaldehyde
- 5-methyl-5-oxidanyl-6-oxidanylidene-1,2-diazinane-4-carbonitrile
- 2-(7-oxabicyclo[4.1.0]heptan-6-yl)ethanamide
- 5-propan-2-yl-1,3-thiazole-4-carbaldehyde
- 2-hydroxyethyl furan-2-carboxylate
- N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide
