N-(1-chloroethyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(C)Cl
Isomeric SMILES
CC(C)NC(C)Cl
InChI
InChI=1S/C5H12ClN/c1-4(2)7-5(3)6/h4-5,7H,1-3H3
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
- N-(1-chloroethyl)-N-ethyl-propan-2-amine hydrochloride
- N-(1-chloroethyl)-N-ethyl-propan-2-amine
- 1-[3-(4-methanoylpyridin-1-ium-1-yl)propyl]pyridin-1-ium-4-carbaldehyde dibromide
- 1-[3-(4-methanoylpyridin-1-ium-1-yl)propyl]pyridin-1-ium-4-carbaldehyde
- 1-[ethoxysulfanyl(methyl)phosphoryl]peroxyethane
- N-(1-chloroethyl)-N-methyl-propan-2-amine
- 3-ethoxy-N,N-di(propan-2-yl)propan-1-amine
- 2-(3-methyl-2-propan-2-yl-phenyl)-2-oxidanyl-ethanoate
- 2-(3-methyl-2-propan-2-yl-phenyl)-2-oxidanyl-ethanoic acid
- 5-[(2,2-dinitro-5-oxidanidyl-5-oxidanylidene-pentoxy)methoxy]-4,4-dinitro-pentanoate
