(NE)-N-(3-azanyloxypentylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC=NO)ON
Isomeric SMILES
CCC(C/C=N/O)ON
InChI
InChI=1S/C5H12N2O2/c1-2-5(9-6)3-4-7-8/h4-5,8H,2-3,6H2,1H3/b7-4+
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
- (2E)-2-cyano-2-methoxyimino-N-methyl-ethanamide
- 1-cyano-N,N-dimethyl-N'-prop-1-en-2-yl-methanimidamide
- [(Z)-(1,2,2,5,5-pentamethyl-3-oxidanidyl-imidazolidin-4-ylidene)methyl]-[(Z)-(1,2,2,5,5-pentamethyl-3-oxidanylidene-imidazolidin-3-ium-4-ylidene)methyl]diazene
- 2-methyl-2-(methyldiazenyl)propanenitrile
- 1-(1,2,2,5,5-pentamethylimidazol-4-yl)-N-[(E)-(1,2,2,5,5-pentamethylimidazol-4-yl)methylideneamino]methanimine
- (Z)-2-[(E)-prop-1-enyl]pent-3-enenitrile
- 2-(10-propan-2-ylidene-9H-anthracen-9-yl)propanedinitrile
- 6-(aminomethyl)-2-azanyl-1H-pteridin-4-one
- methyl 2-cyano-2-(propan-2-ylideneamino)ethanoate
- 2-(3-azanylbutan-2-yl)guanidine
