3-(1,3-benzodioxol-5-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CCCO
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CCCO
InChI
InChI=1S/C10H12O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h3-4,6,11H,1-2,5,7H2
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
- methyl 2-[(phenylmethyl)amino]ethanoate
- 2-methyl-1-propan-2-yl-cyclohexa-2,5-diene-1-carboxylic acid
- methyl 2,3,4,5-tetramethylcyclopenta-1,4-diene-1-carboxylate
- (3S,4S)-3,4-bis(prop-2-enoxy)pent-1-yne
- (1S,4S,5S,8S)-2,6-dimethylbicyclo[3.3.1]nona-2,6-diene-4,8-diol
- (5R)-5,9-dimethyldeca-1,8-dien-3-one
- (1R)-1-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]propan-1-ol
- (1S,3aS,7aS)-3a,7,7-trimethyl-4,5,6,7a-tetrahydro-1H-inden-1-ol
- 7,7-dimethyl-11-oxaspiro[5.5]undec-9-ene
- 5-(2-methylprop-2-enylidene)nonane
