N-(2-azanylbutyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNO)N
Isomeric SMILES
CCC(CNO)N
InChI
InChI=1S/C4H12N2O/c1-2-4(5)3-6-7/h4,6-7H,2-3,5H2,1H3
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
- 2,5-diazabicyclo[4.2.0]octa-1,3,5-trien-7-yne
- 5-aza-1-azoniabicyclo[4.2.0]octa-1,3,5-trien-7-yne
- cyclohepta-1,3-dien-1-amine
- bis(2-methylphenyl) phosphite
- (1E)-1-butan-2-ylideneurea
- hexaphen-1-ol
- 18-[6-(18-oxidanidyl-18-oxidanylidene-octadecyl)-3,7,10,11-tetrakis(oxidanyl)triphenylen-2-yl]octadecanoate
- 18-[3,7,10,11-tetrakis(oxidanyl)-6-(18-oxidanyl-18-oxidanylidene-octadecyl)triphenylen-2-yl]octadecanoic acid
- bis(2-methylphenyl) hydrogen phosphite
- 1-(2-fluoranyl-4-methyl-phenyl)-2-iodanyl-4-methyl-benzene
