[(Z)-pentan-2-ylideneamino] N-methylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NOC(=O)NC)C
Isomeric SMILES
CCC/C(=N\OC(=O)NC)/C
InChI
InChI=1S/C7H14N2O2/c1-4-5-6(2)9-11-7(10)8-3/h4-5H2,1-3H3,(H,8,10)/b9-6-
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 (3E)-2-methyl-3-(methylcarbamoyloxyimino)butanoate
- (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine dihydroiodide
- (2E)-2-cyano-N-(ethylcarbamoyl)-2-methoxyimino-ethanamide; manganese(2+); N-[2-[[sulfanidyl(sulfanyl)methyl]amino]ethyl]carbamodithioate
- sodium (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(azidomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (NE)-N-(3-phenylcyclohex-2-en-1-ylidene)hydroxylamine
- [(E)-2-[2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)-2-sulfanyl-oxan-2-yl]-3,4-dimethoxy-phenyl]ethylideneamino] hydrogen sulfate
- [(Z)-[(2S,5R)-2,5-dimethyl-1,3-oxathiolan-4-ylidene]amino] N-ethylcarbamate
- tetrasodium (3Z)-5-benzamido-3-[[5-[[4-fluoranyl-6-[(1-sulfonatonaphthalen-2-yl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
- tetralithium (3E)-6-azanyl-4-oxidanylidene-3-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonate
