ethyl N-(2-methylprop-1-enyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC=C(C)C
Isomeric SMILES
CCOC(=O)NC=C(C)C
InChI
InChI=1S/C7H13NO2/c1-4-10-7(9)8-5-6(2)3/h5H,4H2,1-3H3,(H,8,9)
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
- 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
- 5-[[(E)-octadec-4-enyl]amino]-6H-1,2,4-oxadiazin-3-one
- 5-imidazol-1-yl-6H-1,2,4-oxadiazin-3-one
- 5-piperidin-1-yl-6H-1,2,4-oxadiazin-3-one
- 5-piperazin-1-yl-6H-1,2,4-oxadiazin-3-one
- 4-[(3-oxidanylidene-6H-1,2,4-oxadiazin-5-yl)amino]benzoic acid
- 5-(2-oxidanylideneimidazolidin-1-yl)-6H-1,2,4-oxadiazin-3-one
- ethyl N-[(E)-2-methylpent-1-enyl]carbamate
