N-prop-2-enylethenimine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=C=C
Isomeric SMILES
C=CCN=C=C
InChI
InChI=1S/C5H7N/c1-3-5-6-4-2/h3H,1-2,5H2
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-azanylcyclohexyl) 2-methylprop-2-enoate; 2-[bis(2-hydroxyethyl)amino]ethanol
- (1-azanylcyclohexyl) 2-methylprop-2-enoate
- 3-chloranyl-3-ethoxy-prop-1-ene
- tridodecylbismuthane
- 1-(2-methylpropoxy)pentan-1-ol
- 9-[3-(trifluoromethyl)phenyl]carbonyl-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid
- 9-(4-methylphenyl)carbothioyl-6-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid
- 9-(4-methylphenyl)carbonyl-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid
- (phenylmethyl) 9-(4-phenylmethoxyphenyl)carbonyl-1,2,3,4-tetrahydrocarbazole-4-carboxylate
- 9-(4-hydroxyphenyl)carbonyl-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid
