2-(chloromethyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)CCl
Isomeric SMILES
CCC(CO)CCl
InChI
InChI=1S/C5H11ClO/c1-2-5(3-6)4-7/h5,7H,2-4H2,1H3
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-[(4-methoxyphenyl)-trimethylsilyloxy-methyl]butyl-triphenyl-phosphanium iodide
- 2-[(4-methoxyphenyl)-trimethylsilyloxy-methyl]butyl-triphenyl-phosphanium
- hexane-1,6-diol; 2-methylprop-2-enamide
- 1-ethoxyethanol; N-methylmethanamine
- 9-oxidanylnonyl prop-2-enoate
- tetradecane-1,9-diol
- 14-oxidanyltetradecyl prop-2-enoate
- 16-(2-methylprop-2-enoyloxy)hexadecyl 2-methylprop-2-enoate
- (E)-2-phenyl-1-pyridin-1-ium-1-yl-ethenol
- 2,3,4-trimethyl-2-sulfanidyl-3H-1,2,4-triazol-2-ium
