ethyl N-propan-2-ylidenecarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N=C(C)C
Isomeric SMILES
CCOC(=O)N=C(C)C
InChI
InChI=1S/C6H11NO2/c1-4-9-6(8)7-5(2)3/h4H2,1-3H3
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
- 1-[5-[3-[[1-(3,4-dimethoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea
- N-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-6-yl]cyclohexanecarboxamide
- (E)-3-methoxy-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-(phenylsulfonylsulfanyl)azetidin-1-yl]but-2-enoic acid
- ethyl N-[5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]carbamate hydrochloride
- 8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-phenylmethoxy-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- N-[5-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]-4-methyl-benzenesulfonamide
- (2,4-dichlorophenyl)methyl-trimethyl-azanium chloride
- 2,7,8-trimethylpurin-6-amine
- N-[2-oxidanylidene-5-[2-oxidanyl-3-[4-(4-propoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-8-yl]pentanamide
- 1-[4-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]phenoxy]phenyl]-2-phenyl-ethane-1,2-dione
