N,N-bis(oxidanyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(O)O
Isomeric SMILES
CCC(C)N(O)O
InChI
InChI=1S/C4H11NO2/c1-3-4(2)5(6)7/h4,6-7H,3H2,1-2H3
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
- carbanide; (diphenylmethylidene)zirconium; 2-methoxy-9H-fluoren-9-ide; 2-methylcyclopenta-1,3-diene
- decane-1,10-diol; oxirane-2-carbaldehyde
- carbanide; 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium; 2-methylcyclopenta-1,3-diene
- nonane-1,1-dithiol
- oxirane-2-carbaldehyde; pentane-1,5-diol
- 1,9-dihydrofluoren-1-ide; 2-methylcyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); dichloride
- hexane-1,6-diol; oxirane-2-carbaldehyde
- carbanide; 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium; 2-prop-2-enylcyclopenta-1,3-diene
- nonane-1,9-diol; oxirane-2-carbaldehyde
- 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride
