10-(phenylcarbamoyloxy)decyl N-phenylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)OCCCCCCCCCCOC(=O)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)OCCCCCCCCCCOC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C24H32N2O4/c27-23(25-21-15-9-7-10-16-21)29-19-13-5-3-1-2-4-6-14-20-30-24(28)26-22-17-11-8-12-18-22/h7-12,15-18H,1-6,13-14,19-20H2,(H,25,27)(H,26,28)
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
- (2R)-2-(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-(3,5-dimethylphenoxy)-1-[(5S)-5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-5-oxidanyl-3-phenyl-4H-pyrazol-1-yl]ethanone
- 2-[[5-[(2,6-diethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-ethylpiperidin-4-yl)ethanamide
- N'-(4-bromanyl-3-methyl-phenyl)-N-(4-ethylphenyl)ethanediamide
- N-(4-methylpyridin-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- (4-ethylphenyl)methyl-bis(prop-2-enyl)azanium
- [6-chloranyl-3-(naphthalen-1-ylcarbamoyl)chromen-2-ylidene]-phenyl-azanium
- N-[(4-ethylphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine
- 6-chloranyl-N-naphthalen-1-yl-2-phenylimino-chromene-3-carboxamide
- 1-(5-methylfuran-2-yl)-N-[6-[(5-methylfuran-2-yl)methylideneamino]pyridin-2-yl]methanimine
