2-[(4-methylphenoxy)carbonylamino]ethyl carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(=O)NCCOC(=O)Cl
Isomeric SMILES
CC1=CC=C(C=C1)OC(=O)NCCOC(=O)Cl
InChI
InChI=1S/C11H12ClNO4/c1-8-2-4-9(5-3-8)17-11(15)13-6-7-16-10(12)14/h2-5H,6-7H2,1H3,(H,13,15)
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
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(2,4,6-trimethylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- N-(2-chlorophenyl)-2-[5-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethanamide
- (3-chloranyl-4-prop-2-ynoxy-phenyl)-(4-methylpiperidin-1-yl)methanethione
- 6-(4-chlorophenyl)-9-(4-ethoxy-3-methoxy-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-4-nitro-phenyl)ethanamide
- methyl 4-[[5-[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate
- [1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate
- [2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 4-methanoylbenzoate
- N-(2-bromanyl-5-nitro-phenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide
- [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
