1,3-diazacyclotetradecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCNC(=O)NCCCCC1
Isomeric SMILES
C1CCCCCNC(=O)NCCCCC1
InChI
InChI=1S/C12H24N2O/c15-12-13-10-8-6-4-2-1-3-5-7-9-11-14-12/h1-11H2,(H2,13,14,15)
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-methyl-2,6-diphenyl-3-propan-2-yl-piperidin-4-one
- 2-azanyl-3,5-bis(chloranyl)benzenesulfonamide
- (E)-2-(1H-indol-3-yl)-3-pyridin-2-yl-prop-2-enenitrile
- (E)-2-(1H-indol-3-yl)-3-pyridin-3-yl-prop-2-enenitrile
- (Z)-2-(1H-indol-3-yl)-3-pyridin-4-yl-prop-2-enenitrile
- 11H-pyrido[2,3-a]carbazole-6-carbonitrile
- 11H-pyrido[4,3-a]carbazole-6-carbonitrile
- 3-methyl-1,2,4,11-tetrahydropyrido[4,3-a]carbazole-6-carbonitrile
- methyl 2,3,4,11-tetrahydro-1H-pyrido[2,3-a]carbazole-6-carboxylate
- methyl 1-ethanoyl-2,3,4,11-tetrahydropyrido[2,3-a]carbazole-6-carboxylate
