N-chloranylprop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCl
Isomeric SMILES
C=CCNCl
InChI
InChI=1S/C3H6ClN/c1-2-3-5-4/h2,5H,1,3H2
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
- tert-butyl N-[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- but-3-en-1-imine
- 2-azanyl-1-(1-benzofuran-2-yl)ethanol
- pent-4-en-1-imine
- 3-methyl-2-[oxidanyl(phenyl)methyl]butanoic acid
- 1-azabicyclo[2.1.0]pentane
- 1-methyl-4-(2-propan-2-yloxypropan-2-yl)cyclohexene
- (2S)-1-phenylmethoxypropan-2-amine
- 5-[(E)-but-2-enylidene]cyclopenta-1,3-diene
- (2S)-1-phenyl-3-phenylmethoxy-propan-2-amine
