3-(1-nitropropyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CSC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(C1=CSC=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H9NO2S/c1-2-7(8(9)10)6-3-4-11-5-6/h3-5,7H,2H2,1H3
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
- N-ethyl-N-[2-(4-nitrophenoxy)propyl]-1-thiophen-3-yl-propan-2-amine
- N-[4-[4-[ethyl(1-thiophen-3-ylpentan-2-yl)amino]butyl]phenyl]methanesulfonamide
- N-ethyl-4-(4-nitrophenyl)-N-(2-thiophen-3-ylethyl)butan-1-amine
- N-ethyl-2-thiophen-3-yl-ethanamine
- sodium; butanedioic acid; methanamine; hydrochloride
- 4-[4-[pentyl(1-thiophen-3-ylpropan-2-yl)amino]butyl]aniline
- 2-[(E)-2-nitropent-1-enyl]thiophene
- N-[2-[ethyl(1-thiophen-3-ylpropan-2-yl)amino]ethyl]-4-nitro-benzenesulfonamide
- 4-[4-[ethyl(1-thiophen-2-ylpentan-2-yl)amino]butyl]aniline
- N-ethyl-2-thiophen-3-yl-propan-1-amine
