2-chloranylpentan-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=N)C(C)Cl
Isomeric SMILES
CCC(=N)C(C)Cl
InChI
InChI=1S/C5H10ClN/c1-3-5(7)4(2)6/h4,7H,3H2,1-2H3
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-(2-cyclohexylethyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one
- ethyl 2-[(1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanoate
- 3-methyl-2-(2-trimethylsilylethoxymethoxy)butanal
- 6-azido-4-methyl-1-phenyl-1,4-diazepin-5-one
- 2-(disulfanyl)-2,4-bis(methylsulfanyl)-1,3,2,4-dithiadiphosphetan-2-ium
- 3-azanyl-4-butyl-1-methyl-3H-1,4-benzodiazepine-2,5-dione
- 7-phenyl-2,3-dihydro-1H-imidazo[1,2-c][1,3]thiazol-5-imine hydrochloride
- 1-(2-methoxyethyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one
- ethylaluminum(2+); sulfane
- 1,3-dimethylimidazol-1-ium-4,5-dione
