1-(2-chloroethyl)azocane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)CCCl
Isomeric SMILES
C1CCCN(CCC1)CCCl
InChI
InChI=1S/C9H18ClN/c10-6-9-11-7-4-2-1-3-5-8-11/h1-9H2
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-chloranyl-N,N-dimethyl-butan-2-amine
- N-(2-chloroethyl)-N-methyl-cycloheptanamine
- 2-(2-chloroethyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole
- N,N-diethyl-2-(5H-purin-6-ylsulfanyl)ethanamide
- 6-[(3-chlorophenyl)methylsulfanyl]-5H-purine
- 2-[(2-azanyl-5H-purin-6-yl)sulfanyl]-N,N-diethyl-ethanamide
- 6-[(3,4-dimethylphenyl)methylsulfanyl]-5H-purin-2-amine
- 6-[(6-methylpyridin-2-yl)methylsulfanyl]-5H-purin-2-amine
- 1-[(2-azanyl-5H-purin-6-yl)sulfanyl]propan-2-one
- 2-chloranyl-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine
