1-azacycloheptadecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCC(=O)NCCCCCCC1
Isomeric SMILES
C1CCCCCCCC(=O)NCCCCCCC1
InChI
InChI=1S/C16H31NO/c18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-16/h1-15H2,(H,17,18)
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
- 9-methyl-10b-phenyl-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one
- (2-phosphono-1-azacyclotridec-2-yl)phosphonic acid
- 10b-(3-methylphenyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one
- (2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) carbamate
- 10b-(2,3-dimethylphenyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one
- (E)-6-[(E)-2-ethylbut-2-enoxy]hex-5-en-3-ol
- 3-methylpentadecan-2-ol
- 2-methylpentadecan-1-ol; 3-methylpentadecan-2-ol
- 2-tert-butyl-3-(2,4-dichlorophenyl)carbonyl-1,3-oxazolidin-5-one
- (E)-2-methyl-4,4,4-triphenyl-but-2-enoate
