dimethyl (Z)-3-(chloromethylamino)pent-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(=CC(=O)OC)NCCl
Isomeric SMILES
COC(=O)C/C(=C/C(=O)OC)/NCCl
InChI
InChI=1S/C8H12ClNO4/c1-13-7(11)3-6(10-5-9)4-8(12)14-2/h3,10H,4-5H2,1-2H3/b6-3-
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
- tert-butyl 2,4-bis(azanyl)-3,3-bis(fluoranyl)-7-methyl-4-oxidanyl-octanoate
- 2-[1,4-bis(azanyl)-2,2-bis(fluoranyl)-3-oxidanylidene-1-phenyl-pentyl]guanidine
- 2-[1-(2-azanylpropanoyl)-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-2-methoxy-propanal
- N-[4,6-bis(azanyl)-9-methyl-3-oxidanylidene-decan-2-yl]-3-methyl-butanamide
- 3-azanyl-3-[3-azanyl-1,1-bis(fluoranyl)-4-(4-nitrophenyl)-2-oxidanyl-butyl]-6,6-dimethyl-5-[(2-methylpropan-2-yl)oxy]bicyclo[3.1.0]hexane-2,4-dione
- tert-butyl N-[1-[[1-[(2-azanyl-3-methyl-butanoyl)-[3-methyl-2-[(phenylmethyl)carbamoyl]butanoyl]amino]-2,2-bis(fluoranyl)-6-methyl-3-oxidanyl-heptan-4-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- methyl 5-(1-chloroethyloxy)-2,3-dihydro-1H-indene-1-carboxylate
- 5-methoxy-1-trimethylsilyloxy-2,3-dihydroindene-1-carbonitrile
- zinc 3,5-dicyclohexyl-2-oxidanyl-benzoate
- zinc 5-bromanyl-2-oxidanyl-3-(1-phenylethyl)benzoate
