3-nitro-2-thiophen-2-yl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(CN)C[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1)C(CN)C[N+](=O)[O-]
InChI
InChI=1S/C7H10N2O2S/c8-4-6(5-9(10)11)7-2-1-3-12-7/h1-3,6H,4-5,8H2
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
- 3-ethyl-3,4-dihydro-2H-[1,3]thiazolo[3,2-b][1,2,4,5]tetrazin-6-one
- methyl (E,2S,3R)-3-methoxy-2,4-dimethyl-hex-4-enoate
- (2E)-2-(2,2-dimethoxycyclohexylidene)ethanol
- (5R)-5-(4-methyl-4-oxidanyl-pentyl)oxolan-2-one
- 3-methyl-1-phenyl-hex-5-yn-1-one
- 1-[(1S,2S,3S)-2-ethenyl-3-phenyl-cyclopropyl]ethanone
- 1-(cyclopropylidenemethyl)-2-ethenyl-4-methoxy-benzene
- (4S)-1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]imidazolidin-2-one
- 4-(2,3-dimethylbut-2-enyl)pyridine-3-carbonitrile
- 2-[2-(dimethylamino)-5-methyl-1,3-thiazol-4-yl]ethanol
