2-azidothiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1C=O)N=[N+]=[N-]
Isomeric SMILES
C1=CSC(=C1C=O)N=[N+]=[N-]
InChI
InChI=1S/C5H3N3OS/c6-8-7-5-4(3-9)1-2-10-5/h1-3H
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
- (3R,10E,12E,20E)-15-[14-[(2R,4S,5S,6S)-4-azanyl-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-7,9,13-trimethyl-2,8,12-tris(oxidanyl)pentadecyl]-29-[(2R,3R,4S,5R,6R)-4-[(2S,4R,5S,6R)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-5-[(2S,3R,4S,5R,6R)-4-[(2S,4R,5S,6R)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-3-[(2S,3R,4S,5S,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-18-ethyl-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,8,14,2
- (1S,3R,4S)-2,2-dimethyl-4-prop-1-en-2-yl-cyclopentane-1,3-diol
- N-[2-[cyclopropyl(ethyl)amino]ethyl]ethanamide
- 4,5-dimethyl-3-propan-2-yl-1H-imidazole-2-thione
- N'-but-3-enyl-N,N,N'-trimethyl-propane-1,3-diamine
- 4-phenyl-1,2,3,6-tetrahydropyridine
- (4S)-4-(2-methylsulfanylethyl)-1,3-oxazolidin-2-one
- 3-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine
- 1,2,3,4,5-pentadeuterio-6-(methyldisulfanyl)benzene
- 3-(bromomethyl)-1,2-oxazole
