1-(2-chloroethyl)-2-methyl-azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCN1CCCl
Isomeric SMILES
CC1CCCCCN1CCCl
InChI
InChI=1S/C9H18ClN/c1-9-5-3-2-4-7-11(9)8-6-10/h9H,2-8H2,1H3
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
- 2-(1-oxidanidylpyridin-1-ium-2-yl)-1-phenyl-ethanone
- 1-naphthalen-2-yl-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone
- 2-(1-oxidanidylpyridin-1-ium-2-yl)-1-pyridin-3-yl-ethanone
- 1-(furan-2-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone
- N-[[1-naphthalen-2-yl-2-(1-oxidanidylpyridin-1-ium-2-yl)ethylidene]amino]-2,4-dinitro-aniline
- 4H-isoquinoline-1,3-dione
- 2-methyl-4H-isoquinoline-1,3-dione
- 2-methyl-4-(2-phenylethanoyl)-4H-isoquinoline-1,3-dione
- 2-(1,3-thiazol-5-yl)ethanoic acid; 2,4,6-trinitrophenol
- 2-(1,3-thiazol-5-yl)ethanoic acid
