5-propylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(=O)NCC1
Isomeric SMILES
CCCC1CCC(=O)NCC1
InChI
InChI=1S/C9H17NO/c1-2-3-8-4-5-9(11)10-7-6-8/h8H,2-7H2,1H3,(H,10,11)
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-(2-ethoxyethyl)-2-methyl-butan-2-amine
- 4-(2-methylbutan-2-yl)azepane
- 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
