methyl N-[(E)-but-1-enyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CNC(=O)OC
Isomeric SMILES
CC/C=C/NC(=O)OC
InChI
InChI=1S/C6H11NO2/c1-3-4-5-7-6(8)9-2/h4-5H,3H2,1-2H3,(H,7,8)/b5-4+
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
- ethyl 4-(4-bromanyl-2-methanoyl-phenyl)sulfanylbutanoate
- 5-(4-ethoxyphenyl)-2-fluoranyl-benzaldehyde
- ethyl 7-[4-(1-propoxyethoxy)phenyl]-2,3-dihydro-1-benzothiepine-4-carboxylate
- ethyl 4-(2-methanoyl-4,5-dimethoxy-phenyl)sulfanylbutanoate
- 1,1-bis(oxidanylidene)-7-[4-(1-propoxyethoxy)phenyl]-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid
- 1-(4-bromanylphenoxy)ethanol
- ethyl 7-(4-ethoxyphenyl)-2,3-dihydro-1-benzothiepine-4-carboxylate
- ethyl 4-[4-(4-ethoxyphenyl)-2-methanoyl-phenyl]sulfanylbutanoate
- ethyl 4-(2-methanoylphenyl)sulfanylbutanoate
- 2-fluoranyl-5-[4-(1-propoxyethoxy)phenyl]benzaldehyde
