4-azidobutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN=[N+]=[N-])N
Isomeric SMILES
CC(CCN=[N+]=[N-])N
InChI
InChI=1S/C4H10N4/c1-4(5)2-3-7-8-6/h4H,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
- 2,4-dimethylpent-2-en-3-ol
- [(1S,4bR,5R,10aR,10bR,12aR)-1-[(E)-hex-2-en-2-yl]-1-methoxy-4b,7,7,10a,12a-pentamethyl-3,8-bis(oxidanylidene)-5,6,6a,10b,11,12-hexahydronaphtho[2,1-f]isochromen-5-yl] ethanoate
- magnesium cyclobutane chloride
- methyl (1R,2S)-2-ethyl-5,7-bis(oxidanyl)-6,11-bis(oxidanylidene)-2-triethylsilyloxy-1H-tetracene-1-carboxylate
- 5-(4,5-dihydro-1H-imidazol-2-ylamino)-N-(3,3-diphenylpropyl)-N-[2-(4-methoxyphenyl)ethyl]pentanamide
- (phenylmethyl) N-[3-[(2S,6R)-4-(3-carbazol-9-ylpropyl)-2,6-dimethyl-piperazin-1-yl]propyl]carbamate
- 2-[3-(4-naphthalen-1-ylpiperazin-1-yl)propylsulfanyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- 1-[4-[3-[[(2R,3R)-5-tert-butyl-2-(imidazol-1-ylmethyl)-2,3-dihydro-1-benzothiophen-3-yl]oxymethyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethanone
- dimethyl (3S,4S)-3-[(1S,2R)-4,4-bis(methoxycarbonyl)-2-(triethylsilylmethyl)cyclopentyl]-4-methyl-cyclopentane-1,1-dicarboxylate
- 2,2,2-tris(chloranyl)ethyl N-[(4aR,6S,7R,8R,8aS)-2-(4-methoxyphenyl)-8-oxidanyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
