4-azidobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCN=[N+]=[N-])CN
Isomeric SMILES
C(CCN=[N+]=[N-])CN
InChI
InChI=1S/C4H10N4/c5-3-1-2-4-7-8-6/h1-5H2
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
- 7-(chloromethyl)-2-methoxy-12-methyl-benzo[a]anthracene
- 9H-pyrido[2,3-b]indol-5-ylmethanamine
- 5-oxidanyl-3-oxabicyclo[2.2.2]octan-2-one
- 6-bromanylquinoline-8-carboxylic acid
- N-[4-(acridin-9-ylamino)-3-(methylamino)phenyl]methanesulfonamide
- N-[4-(acridin-9-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide
- N-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]methanamide
- dibenzothiophen-1-ol
- methyl 4-[1-acetyloxybutyl(nitroso)amino]butanoate
- (1R,4R)-7-oxabicyclo[4.1.0]hept-5-ene-4,5-diol
