N-(2-chloroethyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCCl
Isomeric SMILES
CCCNCCCl
InChI
InChI=1S/C5H12ClN/c1-2-4-7-5-3-6/h7H,2-5H2,1H3
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
- tetrasodium bis(sulfanidyl)-sulfanylidene-trithiophosphonato-$l^{5}-phosphane
- bis(sulfanyl)-sulfanylidene-trithiophosphono-$l^{5}-phosphane
- 2-benzamidoethanoic acid; piperazine
- (2S)-2-benzamido-3-methyl-butanoic acid; piperazine
- 3-benzamidopropanoic acid; piperazine
- 2-benzamidobenzoic acid; piperazine
- 4-benzamidobenzoic acid; piperazine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid; piperazine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoic acid; piperazine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoic acid; piperazine
