2-methyl-5-nitro-thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C5H5NO2S/c1-4-2-3-5(9-4)6(7)8/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
- 2-(5-nitrofuran-2-yl)ethanenitrile
- N-(6-nitro-1,3-benzothiazol-2-yl)methanamide
- 4-chloranyl-N-methyl-1,3-benzothiazol-2-amine
- (Z)-but-2-enedioic acid; 1-(4-methylpiperazin-1-yl)-2-(2-phenylsulfanylphenyl)ethanimine; hydrate
- 4-[3-(dimethylamino)propylamino]-2-phenyl-6-propoxy-pyridazin-3-one
- 6-butoxy-4-[3-(dimethylamino)propylamino]-2-phenyl-pyridazin-3-one
- 4-[3-(diethylamino)propylamino]-6-ethoxy-2-phenyl-pyridazin-3-one
- 4-(2-dimethylaminoethylamino)-6-methoxy-2-phenyl-pyridazin-3-one
- 4-(2-dimethylaminoethylamino)-6-ethoxy-2-phenyl-pyridazin-3-one
- 4-(2-diethylaminoethylamino)-6-methoxy-2-phenyl-pyridazin-3-one
