3-(4-azidophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC(=O)N)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC=C1CCC(=O)N)N=[N+]=[N-]
InChI
InChI=1S/C9H10N4O/c10-9(14)6-3-7-1-4-8(5-2-7)12-13-11/h1-2,4-5H,3,6H2,(H2,10,14)
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
- [(2R,3S,4R,5R,6R)-5-azanyl-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-2-(sulfooxymethyl)oxan-3-yl] hydrogen sulfate
- trimethoxy-bis(oxidanidyl)-$l^{5}-phosphane
- trimethoxy-bis(oxidanyl)-$l^{5}-phosphane
- 3-heptyl-3-oxidanyl-1H-quinoline-2,4-dione
- 4-methoxycyclohexa-3,5-diene-1,2-dione
- naphthalen-1-yl (2S)-2-acetamido-4-methylsulfanyl-butanoate
- 1-(2-chloroethyl)-1-nitroso-3-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]urea
- 9-methoxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium
- 1-butan-2-yl-3-(2-chloroethyl)-1-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]-3-nitroso-urea
- (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid; 2-azanylethanoic acid; (2R)-2-azanyl-3-sulfanyl-propanoic acid
