1-chloranyl-3-ethenoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC(CCl)O
Isomeric SMILES
C=COCC(CCl)O
InChI
InChI=1S/C5H9ClO2/c1-2-8-4-5(7)3-6/h2,5,7H,1,3-4H2
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
- tetradecan-3-yl hydrogen carbonate
- 2-methyl-N-propan-2-yl-prop-2-enamide; sulfuric acid
- 3-methylsulfanyl-N-(3-methylsulfanylphenyl)aniline
- 2-methylprop-2-enamide; 1-(propan-2-ylamino)propyl hydrogen sulfate
- bis(2-methoxyphenyl)-prop-2-enyl-phosphane
- 1-(propan-2-ylamino)propyl hydrogen sulfate
- (4-ethoxyphenyl)-(2-methoxyphenyl)-(phenylmethyl)phosphane
- 3-methylidene-2,2-bis(1-phenylethyl)butanedioate
- bis(phenylmethyl)phosphanide
- 3-methylidene-2,2-bis(1-phenylethyl)butanedioic acid
