2-(chloromethyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)CCl
Isomeric SMILES
C=C(CO)CCl
InChI
InChI=1S/C4H7ClO/c1-4(2-5)3-6/h6H,1-3H2
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-bis(fluoranyl)oxolane
- methyl (2S,3R)-3-ethenyl-3,7-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oct-6-enoate
- N-(3-methyl-1-phenyl-5-phenylmethoxy-pentan-3-yl)ethanamide
- (2E,4E,6E)-3-methyl-7-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)octa-2,4,6-trienoic acid
- 2-(2,1-benzoxazol-3-yl)ethanoic acid
- dilithium carbanide bromide
- (4E,6E)-5-methylundeca-4,6-dienenitrile
- tert-butyl-dimethyl-(2,3,5,6-tetramethyl-4-methylsulfinyl-phenoxy)silane
- 2-(cyclohexylamino)-2-(4-methoxyphenyl)-1-phenyl-ethanol
- tert-butyl-[5-(4,6-dihydrothieno[3,4-c]pyrazol-2-yl)pentoxy]-dimethyl-silane
