N-ethenylprop-1-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)NC=C
Isomeric SMILES
CC(=C)NC=C
InChI
InChI=1S/C5H9N/c1-4-6-5(2)3/h4,6H,1-2H2,3H3
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
- (2S,3S)-2-[bis(phenylmethyl)amino]-1-bromanyl-3-methyl-pentan-1-ol
- (2S,3S)-2-[bis(phenylmethyl)amino]-3-methyl-pentanoyl bromide
- (2S)-2-[bis(phenylmethyl)amino]-1-bromanyl-4-methyl-pentan-1-ol
- (2S)-2-[bis(phenylmethyl)amino]-1-bromanyl-3-phenyl-propan-1-ol
- 1-[(2-azanyl-3-methyl-butyl)amino]-3-methyl-butan-1-ol
- (3S)-3-[[(2S,3R,4R,5S)-5-[[(2S)-2-azanyl-3-phenylmethoxy-propanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 1,6,11-triazacyclononadecane
- 1-bromanyl-2,3-dimethyl-pentane
- 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-N,4-dimethyl-pentanamide
- [(phenylmethyl)amino]thallium; phosphane; sulfanide
