1-heptyl-5,5-bis(phenylmethyl)-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C(=O)C(C(=O)NC1=O)(CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
CCCCCCCN1C(=O)C(C(=O)NC1=O)(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C25H30N2O3/c1-2-3-4-5-12-17-27-23(29)25(22(28)26-24(27)30,18-20-13-8-6-9-14-20)19-21-15-10-7-11-16-21/h6-11,13-16H,2-5,12,17-19H2,1H3,(H,26,28,30)
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-[dimethyl(phenyl)silyl]-8-methoxy-6-methyl-9,10-bis(oxidanyl)-3,4-dihydro-2H-anthracen-1-one
- 4-heptyl-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide
- 3-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]propan-1-imine
- (2R,4S,5S)-4-[(2R)-but-3-en-2-yl]-2-(1,3-dithian-2-ylmethyl)-5-methyl-3-oxa-7,11-dithiaspiro[5.5]undecan-2-ol
- 9b-(3-chlorophenyl)-1-(4-fluorophenyl)carbonyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one
- 4-chloranyl-N-(4-piperidin-4-yl-3,4-dihydro-2H-chromen-6-yl)benzenesulfonamide
- 2-azanyl-N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-ethanamide
- [3-(4-chlorophenyl)-5-hexylsulfanyl-1,2,4-triazol-1-yl]-piperidin-1-yl-methanone
- N-[3,5-bis(chloranyl)phenyl]-5,5-bis(chloranyl)-3-(4-fluorophenyl)pent-4-enamide
- 4-[5-chloranyl-4-(2-chloranylphenoxy)-2-nitro-phenyl]imino-2,5-dimethyl-pyrazol-3-one
