(NE)-N-pentylidenehydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC=NO
Isomeric SMILES
CCCC/C=N/O
InChI
InChI=1S/C5H11NO/c1-2-3-4-5-6-7/h5,7H,2-4H2,1H3/b6-5+
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
- (NE)-N-hexadecylidenehydroxylamine
- N-[(E)-(3-phenoxyphenyl)methylideneamino]octanamide
- N-[(E)-(4-nitro-1-phenyl-pyrrol-2-yl)methylideneamino]pentanamide
- 1-methyl-1-phenyl-3-[[(Z)-1-(1,3-thiazol-2-yl)ethylideneamino]carbamothioylamino]thiourea
- dimethyl (2Z)-2-methoxyiminobutanedioate
- (3Z)-3-(methanoylhydrazinylidene)-N-(2,4,6-trimethylphenyl)butanamide
- N-[(E)-thiophen-2-ylmethylideneamino]tridecanamide
- (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-indol-2-one
- ethyl N'-[(E)-[3,5-bis(bromanyl)phenyl]methylideneamino]carbamimidothioate
- ethyl N'-[(E)-[3,5-bis(chloranyl)phenyl]methylideneamino]carbamimidothioate
