methyl N-[(E)-butylideneamino]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NNC(=O)OC
Isomeric SMILES
CCC/C=N/NC(=O)OC
InChI
InChI=1S/C6H12N2O2/c1-3-4-5-7-8-6(9)10-2/h5H,3-4H2,1-2H3,(H,8,9)/b7-5+
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-methyl-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]pent-3-en-2-imine
- N'-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboximidamide
- N-[(E)-ethylideneamino]butan-1-amine
- (3E)-N-(2-ethylphenyl)-3-(2-methoxyethanoylhydrazinylidene)butanamide
- N-[(E)-ethylideneamino]ethanamine
- 2-(4-chlorophenyl)sulfanyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide
- N-[(E)-ethylideneamino]propan-1-amine
- N-methoxy-1-[4-(methoxymethyl)phenyl]ethanimine
- N-[(E)-propylideneamino]prop-2-en-1-amine
- 5-methoxy-N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]pentan-1-imine
