1-(1-chloranylbutoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC(CC)O)Cl
Isomeric SMILES
CCCC(OC(CC)O)Cl
InChI
InChI=1S/C7H15ClO2/c1-3-5-6(8)10-7(9)4-2/h6-7,9H,3-5H2,1-2H3
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
- 1-butoxypropan-2-yl carbamate
- 3-azanyl-5-[[3-sulfo-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]benzoic acid
- hexan-2-yl carbamate
- (1-chloranyl-3-oxidanyl-3-propoxy-propyl) carbamate
- (1-chloranyl-1-oxidanyl-3-propan-2-yloxy-propyl) carbamate
- 1-(3,4-dichlorophenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanone hydrochloride
- 1-(3,4-dichlorophenyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanone
- zinc 4,6-dimethyl-1-oxidanyl-3H-pyridin-3-id-2-one
- methylsulfanylazanium chloride
- (E)-but-2-enedioic acid; methyl (2Z)-2-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)-2-(4-methylpiperazin-1-yl)ethanoate
