(5-propyl-1,2-oxazol-3-yl) carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=NO1)OC(=O)Cl
Isomeric SMILES
CCCC1=CC(=NO1)OC(=O)Cl
InChI
InChI=1S/C7H8ClNO3/c1-2-3-5-4-6(9-12-5)11-7(8)10/h4H,2-3H2,1H3
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
- 2-chloranyl-5-(1,2,4-triazol-1-ylsulfanylmethyl)-1,3-thiazole
- 3-phenyl-[1,3,5]trioxepino[6,7-c][1,2]thiazole-5,7-dione
- 2-phosphonatobenzene-1,4-diol
- 4,5-dimethyl-3-prop-1-en-2-yl-1,2-oxazole
- bis(oxidanidyl)-oxidanylidene-[2-(2-phosphonatophenyl)peroxyphenyl]-$l^{5}-phosphane
- [2-(2-phosphonophenyl)peroxyphenyl]phosphonic acid
- 4-methylbenzene-1,3-dicarboxamide; 5-phenyl-3H-1,3,4-oxadiazol-2-one
- 4-methylbenzene-1,3-dicarboxamide
- [2-[bis(2-chloroethyloxy)phosphoryloxy]-1-chloranyl-butan-2-yl] bis(2-chloroethyl) phosphate
- tert-butyl N-(1-methanoylpiperidin-4-yl)-N-[(E)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
