1-(2-methylbutan-2-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)N1CCCCCC1
Isomeric SMILES
CCC(C)(C)N1CCCCCC1
InChI
InChI=1S/C11H23N/c1-4-11(2,3)12-9-7-5-6-8-10-12/h4-10H2,1-3H3
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-phenethylazonane
- 4-nitro-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
- 4-ethyl-2-heptyl-1,6-dimethyl-piperidine
- 3-chloranyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
- S-(5-methyl-4-phenyl-1,2,4-triazol-3-yl) benzenecarbothioate
- [3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]carbamic acid
- S-(1,3-benzoxazol-2-yl) ethanethioate
- S-(4-methoxyphenyl) 4-oxidanylbenzenecarbothioate
- 2-chloranyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]ethanamide
- 2-[1-(4-sulfanylphenyl)hexan-3-yl]naphthalene-1-carboxylic acid
