(2S)-4-(1,3-benzodioxol-5-yloxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC1=CC2=C(C=C1)OCO2)O
Isomeric SMILES
C[C@@H](CCOC1=CC2=C(C=C1)OCO2)O
InChI
InChI=1S/C11H14O4/c1-8(12)4-5-13-9-2-3-10-11(6-9)15-7-14-10/h2-3,6,8,12H,4-5,7H2,1H3/t8-/m0/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
- N-(2-azanyloxyethyl)-2-methoxy-benzamide
- N-(2-azanyloxyethyl)-3-methoxy-benzamide
- N-(2-azanyloxyethyl)-4-methoxy-benzamide
- N-(2-azanyloxyethyl)-2-phenoxy-ethanamide
- [(2S)-3-(1,3-benzodioxol-5-ylamino)-2-oxidanyl-propyl]azanium
- (2S)-1-azanyl-3-(1,3-benzodioxol-5-ylamino)propan-2-ol
- 3-(4-fluoranyl-3-methyl-phenyl)-3-methyl-butanoate
- 3-(4-fluoranyl-3-methyl-phenyl)-3-methyl-butanoic acid
- 1-(2-fluoranylphenoxy)-4-methyl-pentan-3-one
- 1-(3-fluoranylphenoxy)-4-methyl-pentan-3-one
