chloranylmethane; ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CCl.C=CN
Isomeric SMILES
CCl.C=CN
InChI
InChI=1S/C2H5N.CH3Cl/c1-2-3;1-2/h2H,1,3H2;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
- chloranylmethane; N-ethenylmethanamide
- 1-(dimethoxymethyl)-2-ethyl-benzene
- bismuth 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate
- 3-methyl-2-methylidene-hexanamide
- pentasodium borate carbonate
- phosphane sulfate
- 6-butylundecane-5,6,7-triol
- arsenic(3+); bis(oxidanidyl)-oxidanylidene-antimony; sulfanide
- 3,6-ditert-butyl-4-[(3-hydroxyphenyl)amino]-4-sulfanyl-1H-1,3,5-triazine-2-thione; octane
- 3,6-ditert-butyl-4-[(3-hydroxyphenyl)amino]-4-sulfanyl-1H-1,3,5-triazine-2-thione
