1-(4-heptoxybutyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCCCCN1CCCCCC1=O
Isomeric SMILES
CCCCCCCOCCCCN1CCCCCC1=O
InChI
InChI=1S/C17H33NO2/c1-2-3-4-5-10-15-20-16-11-9-14-18-13-8-6-7-12-17(18)19/h2-16H2,1H3
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
- [4-(4-nitrophenyl)cyclohexyl]methanamine
- 4-[4-(1-azanylethyl)cyclohexyl]aniline; ethanedioic acid
- 4-[4-(1-azanylethyl)cyclohexyl]aniline
- 4-(1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl)butan-2-ol
- 1-[4-(4-bromophenyl)cyclohexyl]ethanamine hydrochloride
- 1-[4-(4-bromophenyl)cyclohexyl]ethanamine
- 3-[(4aR,11aS)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-N,N-dimethyl-propan-1-amine
- 4-[4-(1-azanylethyl)cyclohexyl]phenol hydrochloride
- 4-[4-(1-azanylethyl)cyclohexyl]phenol
- 1-[4-(4-methoxyphenyl)cyclohexyl]ethanamine hydrochloride
