4-azidobutanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)Cl)CN=[N+]=[N-]
Isomeric SMILES
C(CC(=O)Cl)CN=[N+]=[N-]
InChI
InChI=1S/C4H6ClN3O/c5-4(9)2-1-3-7-8-6/h1-3H2
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)-N-[4-[[bis(azanyl)methylideneamino]sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylcarbamoylamino]-3-phenyl-propanamide
- (2R,3R,4S)-N-(9H-fluoren-2-yl)-3-phenyl-2-(phenylmethyl)-2,3,4,10-tetrahydro-1H-indeno[1,2-g]quinolin-4-amine
- (1R,3S)-7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinolin-3-ol
- tert-butyl 4-[2-oxidanylidene-3-[2-[4-[phenyl(propanoyl)amino]piperidin-1-yl]ethyl]benzimidazol-1-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
- (phenylmethyl) N-[N'-[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-4,4-diethoxy-butan-2-yl]-N-phenylmethoxy-carbamimidoyl]carbamate
- (4-chloranyl-2-phenylmethoxy-phenyl)methyl-triphenyl-phosphanium bromide
- (4-chloranyl-2-phenylmethoxy-phenyl)methyl-triphenyl-phosphanium
- 4-[methyl-(9-phenylnonyl)-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azaniumyl]butane-1-sulfonate
- methyl-(9-phenylnonyl)-(4-sulfobutyl)-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]azanium
- N-[3,5-bis(3,3,7-trimethyloct-6-enylideneamino)phenyl]-3,3,7-trimethyl-oct-6-en-1-imine
