N-methylethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC=C
Isomeric SMILES
CNC=C
InChI
InChI=1S/C3H7N/c1-3-4-2/h3-4H,1H2,2H3
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
- 1,1,1-tris(bromanyl)ethane
- 1,3-dithiol-2-one
- 1-cyclohexylethylcyclohexane
- N-methyl-N-[tetrakis(fluoranyl)-$l^{5}-phosphanyl]methanamine
- ethyl N-[3-(trifluoromethyl)phenyl]carbamate
- chloranyl-[(4-fluorophenyl)methyl]mercury
- 1-chloranyl-2,4,5-tris(fluoranyl)benzene
- 1,3-bis(chloranyl)-2,5-bis(fluoranyl)benzene
- 2-chloranyl-1,4-bis(fluoranyl)benzene
- 1,3,5-tris(bromanyl)-2,4,6-tris(fluoranyl)benzene
