2-(chloromethyl)-5-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)[N+](=O)[O-])CCl
Isomeric SMILES
C1=C(SC(=C1)[N+](=O)[O-])CCl
InChI
InChI=1S/C5H4ClNO2S/c6-3-4-1-2-5(10-4)7(8)9/h1-2H,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
- 2-(dimethylamino)undecanenitrile
- 2-(chloromethyl)-4-nitro-thiophene
- (5-nitrothiophen-2-yl)methyl ethanoate
- (3S,4S,5S)-5-[bis(phenylmethyl)amino]-3,4-bis(oxidanyl)hexan-2-one
- [3-[dimethyl(phenyl)silyl]-3-phenyl-cyclobuten-1-yl] ethanoate
- (13S)-2-methoxy-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3-carboxamide
- methyl (2R,3R,6R)-3-ethyl-2-[4-(methoxymethoxy)butyl]-6-prop-2-enyl-piperidine-1-carboxylate
- (2R,5R)-5-octoxy-6-phenyl-hexane-1,2-diol
- N-[(13R)-2-methoxy-13,17-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]methanamide
- (4R,5S)-5-[(1R)-2-methylidenecyclopentyl]-4-[(1R)-3-methyl-1-trimethylsilyloxy-but-3-enyl]oxolan-2-one
