(1R)-1-(1,3-benzodioxol-5-yl)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC2=C(C=C1)OCO2)O
Isomeric SMILES
CCC[C@H](C1=CC2=C(C=C1)OCO2)O
InChI
InChI=1S/C11H14O3/c1-2-3-9(12)8-4-5-10-11(6-8)14-7-13-10/h4-6,9,12H,2-3,7H2,1H3/t9-/m1/s1
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
- 2-(2-methoxyphenyl)-2-methyl-propanoic acid
- (3R,4S)-2,2-dimethyl-3,4-dihydrochromene-3,4-diol
- 4-(oxolan-2-ylmethyl)benzene-1,2-diol
- 4-butan-2-yl-2-nitro-aniline
- 3-methyl-2-nitro-N-propyl-aniline
- 7-ethylsulfanyl-4-methyl-pyrazolo[1,5-d][1,2,4]triazine
- 2-tert-butyl-4-(hydroxymethyl)-6-methyl-phenol
- (5R)-5-phenylhexane-1,5-diol
- 3,3-dimethylspiro[4.5]decane-1,4-dione
- (5S,10S)-3,10-dimethylspiro[4.5]decane-1,4-dione
