N-(2-chloroethyl)cyclohex-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)NCCCl
Isomeric SMILES
C1CC=CC(C1)NCCCl
InChI
InChI=1S/C8H14ClN/c9-6-7-10-8-4-2-1-3-5-8/h2,4,8,10H,1,3,5-7H2
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-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-3-yl]butan-2-one
- 3-butyl-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine
- (4-bromanyl-1-cyclopropyl-but-1-enyl)cyclopropane
- 3-but-3-enyl-N-(2-methyl-4-nitro-phenyl)-1,3-thiazolidin-2-imine
- 2-chloroethyl(cyclobutylmethyl)azanium chloride
- 2-chloranyl-N-(cyclobutylmethyl)ethanamine
- N-(2-methyl-4-nitro-phenyl)-3,4-bis(2-methylpropyl)-1,3-oxazolidin-2-imine
- 5-isothiocyanato-1,3-dimethyl-2-nitro-benzene
- 3-(2-methylpropylamino)oxane-3-carbothialdehyde
- 4-[[3-(2-methylpropyl)-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile
