(NZ)-N-[1,7-bis(azanyl)-3,3-dimethyl-heptan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCCN)C(=NO)CN
Isomeric SMILES
CC(C)(CCCCN)/C(=N/O)/CN
InChI
InChI=1S/C9H21N3O/c1-9(2,5-3-4-6-10)8(7-11)12-13/h13H,3-7,10-11H2,1-2H3/b12-8+
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
- (NZ)-N-[2-(4-azanylbutylamino)-2-methyl-pentan-3-ylidene]hydroxylamine
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylpentanedioic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 4-chloranyl-4-(1-nitrosoethyl)oxane
- methylaminomethanol; 2-oxidanylbutanedioic acid
- 4,9-bis(azanyl)-3,10-dimethyl-dodecane-2,11-dione
- 2-chloranyl-1,4-dimethoxy-2-methyl-3-nitroso-butane
- N-[3-chloranyl-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-yl]hydroxylamine
- (NZ)-N-[(11E)-4,9-bis(azanyl)-11-hydroxyimino-3,3,10,10-tetramethyl-1-(2-nitroimidazol-1-yl)undecan-2-ylidene]hydroxylamine
- 5,10-bis(azanyl)-4,4,11,11-tetramethyl-tetradecane-2,13-dione
- 4,9-bis(azanyl)-3,3,10,10-tetramethyl-tridecane-2,11-dione
