(NZ)-N-butan-2-ylidenehydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NO)C
Isomeric SMILES
CC/C(=N\O)/C
InChI
InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3/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
- 2,4-dimethoxy-7-propyl-5H-pyrrolo[3,2-d]pyrimidine
- 4-chloranyl-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- (NE)-N-butylidenehydroxylamine
- (NZ)-N-ethylidenehydroxylamine
- (NE)-N-(2-methylpropylidene)hydroxylamine
- (NZ)-N-(cyclohexylmethylidene)hydroxylamine
- 1-[(Z)-butan-2-ylideneamino]urea
- 5-azanyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-N-methyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide
- 5-azanyl-N-methyl-3-morpholin-4-yl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,2,4-triazole-1-carbothioamide
- 5-azanyl-N-[(E)-(4-cyanophenyl)methylideneamino]-N-methyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide
