4-(2-methylbutan-2-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1CCCNCC1
Isomeric SMILES
CCC(C)(C)C1CCCNCC1
InChI
InChI=1S/C11H23N/c1-4-11(2,3)10-6-5-8-12-9-7-10/h10,12H,4-9H2,1-3H3
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
- N-(cyclopropylmethyl)-2-ethoxy-ethanamine
- 1-(3-bromanyl-4-nitro-phenyl)pyrrolidin-2-one
- 2,4,5-tris(chloranyl)-N-(2-ethoxyethyl)aniline
- 2-(3-bromanyl-4-nitro-phenoxy)ethanoic acid
- N-(2-ethoxyethyl)-2-(trifluoromethyloxy)aniline
- 3-(3-bromanyl-4-nitro-phenoxy)propanoic acid
- N-(2-ethoxyethyl)-4-methylsulfonyl-aniline
- 2-(3-chloranyl-4-nitro-phenoxy)ethanoic acid
- 2-(2-ethoxyethylamino)benzenecarbonitrile
- N-(2-ethoxyethyl)-3,5-bis(fluoranyl)aniline
