1,3-diazacyclopentadecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCNC(=O)NCCCCC1
Isomeric SMILES
C1CCCCCCNC(=O)NCCCCC1
InChI
InChI=1S/C13H26N2O/c16-13-14-11-9-7-5-3-1-2-4-6-8-10-12-15-13/h1-12H2,(H2,14,15,16)
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
- 1,2,3,5,6,7-hexahydro-3,5-benzodiazonin-4-one
- furan-2,5-dione; prop-2-enenitrile
- 2,3,5,6,7,8-hexahydro-1H-3,5-benzodiazecin-4-one
- 2-[3-(aziridin-1-yl)propanoyloxy]propyl 3-(aziridin-1-yl)propanoate
- tetrakis(2-methylpropoxy)germane
- 1-ethenoxy-2-methyl-propane; furan-2,5-dione
- (NZ)-N-(1,1,4,4-tetramethoxybutan-2-ylidene)hydroxylamine
- ethyl (Z)-2-methyl-3-(2-oxidanylideneimidazolidin-1-yl)prop-2-enoate
- methyl 2-[(prop-2-enoylamino)methoxy]ethanoate
- N-[(Z)-[(6E)-6-(nitrosomethylidene)cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine
