1-(2-chloroethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)CCCl
Isomeric SMILES
C1CCC(=O)N(CC1)CCCl
InChI
InChI=1S/C8H14ClNO/c9-5-7-10-6-3-1-2-4-8(10)11/h1-7H2
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-chloroethyl)quinoxalin-2-one
- 7-(2-chloroethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
- 1-chloranyl-4-(2-chloroethyloxy)-2-methyl-benzene
- 2-(2-chloroethyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 2-chloroethyloxymethylcyclopropane
- 2-(2-chloroethyl)-2,4-diazaspiro[4.7]dodecane-1,3-dione
- 4-bromanyl-2-chloranyl-1-(2-chloroethyloxy)benzene
- 1-(2-chloroethyloxy)-2,3,5-trimethyl-benzene
- 4-bromanyl-1-(2-chloroethyloxy)-2-fluoranyl-benzene
- 3-(2-chloroethyloxy)-2-nitro-pyridine
