ethyl N-[(E)-but-1-enyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CNC(=O)OCC
Isomeric SMILES
CC/C=C/NC(=O)OCC
InChI
InChI=1S/C7H13NO2/c1-3-5-6-8-7(9)10-4-2/h5-6H,3-4H2,1-2H3,(H,8,9)/b6-5+
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
- 4,6-bis(chloranyl)-N-ethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
- ethenyl N-butylcarbamate
- 4,6-bis(chloranyl)-N-[2-(2,2,6,6-tetramethylpiperidin-4-yl)ethyl]-1,3,5-triazin-2-amine
- [(Z)-1-isocyanatoprop-1-en-2-yl]benzene
- methyl N-[(Z)-2-phenylprop-1-enyl]carbamate
- 2-[[2-(diphenylamino)phenyl]methyl]-N,N-diphenyl-aniline
- ethyl N-(2-methylprop-1-enyl)carbamate
- 2-[(3-oxidanylidene-6H-1,2,4-oxadiazin-5-yl)carbamoylamino]ethanoic acid
- N-[4-[(3-oxidanylidene-6H-1,2,4-oxadiazin-5-yl)amino]phenyl]ethanamide
- 5-[(4-methoxyphenyl)amino]-6H-1,2,4-oxadiazin-3-one
