propyl N-(oxidanylidenemethylidene)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)N=C=O
Isomeric SMILES
CCCOC(=O)N=C=O
InChI
InChI=1S/C5H7NO3/c1-2-3-9-5(8)6-4-7/h2-3H2,1H3
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
- 5-ethanoyl-5-methyl-1,3-oxazolidine-2,4-dione
- 2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-3-(2-methylpropyl)-5,5-bis(trifluoromethyl)-1H-pyrazole
- 3-tert-butyl-2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-5,5-bis(trifluoromethyl)-1H-pyrazole
- 1-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-3,3-bis(trifluoromethyl)-4,5,6,7-tetrahydro-2H-indazole
- 2,4,6-tris(chloranyl)-5-methylsulfanyl-pyrimidine
- diethyl 2-methylsulfanylpropanedioate
- 2-(diphenylmethyl)-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- (2R,3R)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- 1-[3-(dimethylamino)-4-oxidanyl-phenyl]ethanone
- [1,2,3,4-tetrakis(bromanyl)-4-phenyl-butyl]benzene
