1-(2-decylsulfanylethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCSCCN1CCCCCC1=O
Isomeric SMILES
CCCCCCCCCCSCCN1CCCCCC1=O
InChI
InChI=1S/C18H35NOS/c1-2-3-4-5-6-7-8-12-16-21-17-15-19-14-11-9-10-13-18(19)20/h2-17H2,1H3
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
- 3-[2-oxidanylidene-3-[(2R,3S)-3-oxidanylpiperidin-2-yl]propyl]-1H-quinazoline-2,4-dione
- N'-(2-azanylethyl)-N'-pentadecyl-ethane-1,2-diamine
- 4-(4-imidazol-1-yl-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine
- (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid; zinc; hydrate
- 8-[3-(4-fluorophenyl)-3-oxidanylidene-propyl]-8-azaspiro[4.5]decane-7,9-dione
- 2-azanylethanesulfonic acid; zinc
- N-[(3-chlorophenyl)methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide
- N,N-diethyl-3,3-bis(3-fluorophenyl)propanamide
- N-tert-butyl-3,3-bis(3-fluorophenyl)propanamide
- (Z)-1-[2-(5-chloranylpyridin-2-yl)hydrazinyl]-2-nitro-N-[[(2R)-oxolan-2-yl]methyl]ethenamine
