azido-(2-methylthiophen-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CS1)C(=O)N=[N+]=[N-]
Isomeric SMILES
CC1=C(C=CS1)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C6H5N3OS/c1-4-5(2-3-11-4)6(10)8-9-7/h2-3H,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
- (7R,8R,12E,17S,18S)-N-[2-[bis(2-azanylethyl)amino]ethyl]-18-[3-[2-[bis(2-azanylethyl)amino]ethylamino]-3-oxidanylidene-propyl]-7-ethyl-20-(2-methoxy-2-oxidanylidene-ethyl)-3,8,13,17-tetramethyl-12-(1-oxidanidylethylidene)-8,17,18,22-tetrahydro-7H-porphyrin-2-carboximidate; palladium(2+)
- methyl 2-[(2S,3S,12R,13R)-3-[3-[2-[bis(2-azanylethyl)amino]ethylamino]-3-oxidanylidene-propyl]-7-[2-[bis(2-azanylethyl)amino]ethylcarbamoyl]-17-ethanoyl-12-ethyl-2,8,13,18-tetramethyl-2,3,12,13,22,24-hexahydroporphyrin-5-yl]ethanoate
- methyl (2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-[(1R,3R)-3-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-2-oxidanylidene-cyclohexyl]propanoylamino]propanoyl]amino]-3-methyl-butanoate
- ethyl (Z)-3-cycloheptylprop-2-enoate
- 4-(6-oxidanylidenepyridazin-1-yl)benzenecarbonitrile
- 4,5-dimethoxy-2-oxidanyl-benzoic acid
- 4-[(E)-2-pyrimidin-5-ylethenyl]phenol
- 1-[(E)-but-2-enyl]naphthalen-2-ol
- [2-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl] ethanoate
- 1,1-diphenyl-3-piperidin-1-yl-propan-1-ol; methanesulfonic acid; 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
