2-(2-chloroethyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(NCC1)CCCl
Isomeric SMILES
C1CCC(NCC1)CCCl
InChI
InChI=1S/C8H16ClN/c9-6-5-8-4-2-1-3-7-10-8/h8,10H,1-7H2
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
- N,3-dimethyl-N-(2-methylcyclohexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
- 3-methylbutyl 2-[3-(dimethylamino)propoxy]benzoate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide
- dodecyl 2-[3-(dimethylamino)propoxy]benzoate
- pentyl 2-(2-dimethylaminoethyloxy)benzoate
- pentyl 2-(2-piperidin-1-ylethoxy)benzoate
- butyl 2-(2-morpholin-4-ylethoxy)benzoate
- pentyl 2-(2-diethylaminoethyloxy)benzoate
- pentyl 2-[2-[di(propan-2-yl)amino]ethoxy]benzoate
- N-cyclohexyl-4-[(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-methyl-3-oxidanyl-butanamide
