2-nitrothiophene-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(S1)[N+](=O)[O-])N)N
Isomeric SMILES
C1=C(C(=C(S1)[N+](=O)[O-])N)N
InChI
InChI=1S/C4H5N3O2S/c5-2-1-10-4(3(2)6)7(8)9/h1H,5-6H2
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-(hydroxymethyl)-6-[2-(hydroxymethyl)-4-[[3-(hydroxymethyl)-4,5,6-tris(oxidanyl)cyclohex-2-en-1-yl]amino]-3,5,6-tris(oxidanyl)cyclohexyl]oxy-oxane-3,4,5-triol
- 6-chloranyl-5-methoxy-1H-indole-2,3-dione
- N,2-diphenyl-1,3-oxazolidine-3-carboxamide
- N,N-diethyl-4-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide
- methyl 1-(3-cyanopropanoyl)pyrrolidine-2-carboxylate
- 1-butyl-2,2,6,6-tetramethyl-piperidine
- (2S)-1-(4-azanylbutanoyl)pyrrolidine-2-carboxylic acid
- 4-azanyl-N-(pyridin-4-ylmethyl)benzamide
- 3,4,5-trimethoxybenzenecarbothioic S-acid
- 1-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propan-2-one
