2-nitro-3-propyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(SC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCC1=C(SC=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H9NO2S/c1-2-3-6-4-5-11-7(6)8(9)10/h4-5H,2-3H2,1H3
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
- 2,6-bis(chloranyl)-4-[1-(3-chloranyl-4-oxidanyl-phenyl)cyclohexyl]phenol
- 2,6-bis(bromanyl)-4-[1-(3-bromanyl-4-oxidanyl-phenyl)cyclohexyl]phenol
- 2-bromanyl-4-[1-(4-hydroxyphenyl)cyclohexyl]phenol
- 2-chloranyl-6-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)cyclohexyl]phenol
- bicyclo[2.2.1]hept-3-ene-2,3-diol
- 2-(1H-imidazol-2-yl)pyrazine
- carbonic acid; 6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione
- 1-(2-chloroethyl)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]-1-nitroso-urea
- [4,5-diacetyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]-2-(hydroxymethyl)oxan-3-yl] ethanoate
- [3,4,5-triacetyloxy-6-[[ethyl(nitroso)carbamoyl]amino]oxan-2-yl]methyl ethanoate
