N-methylethenimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C=C
Isomeric SMILES
CN=C=C
InChI
InChI=1S/C3H5N/c1-3-4-2/h1H2,2H3
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
- N,N-dimethyl-5-oxidanylidene-3-pyridin-2-yl-1,2,4-oxadiazole-4-carboxamide
- 4-ethylnaphthalen-1-ol
- 4-ethyl-3,4-dihydro-2H-naphthalen-1-one
- dimethyl 1,10-bis(oxidanylidene)-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylate
- 1,10-bis(oxidanylidene)-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylic acid
- methyl 2,6-bis(azanyl)benzoate
- 2-methylprop-1-en-1-amine
- 2-methoxybenzene-1,3-diamine
- 2-(1-adamantyl)-3-ethyl-quinoxaline
- 2-fluoranylbenzene-1,3-diamine
