N,N-diethyl-2-isocyanato-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C(C)N=C=O
Isomeric SMILES
CCN(CC)C(=O)C(C)N=C=O
InChI
InChI=1S/C8H14N2O2/c1-4-10(5-2)8(12)7(3)9-6-11/h7H,4-5H2,1-3H3
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
- [4,5-diacetyloxy-6-[2-(phenylcarbonyl)phenyl]sulfanyl-thian-3-yl] ethanoate
- 2-(1-methylsulfanylethoxy)ethanoyl chloride
- 3-[2-(3-cyanophenyl)carbonylphenoxy]-4,5-bis(oxidanyl)thiane-2-thiolate
- cyclopentyl (5Z)-5-[cyclopentyloxy(oxidanyl)methylidene]-3-methyl-4-oxidanylidene-thiophene-2-carboxylate
- 3-[2-[4,5-bis(oxidanyl)-2-sulfanyl-thian-3-yl]oxyphenyl]carbonylbenzenecarbonitrile
- 2-isocyanato-1-morpholin-4-yl-ethanone
- 3-[2-(4-cyanophenyl)carbonyl-4-(trifluoromethyl)phenoxy]-4,5-bis(oxidanyl)thiane-2-thiolate
- 3-butoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-c]azepine
- 4-[2-[4,5-bis(oxidanyl)-2-sulfanyl-thian-3-yl]oxy-5-(trifluoromethyl)phenyl]carbonylbenzenecarbonitrile
- 3-ethoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-c]azepine hydrochloride
