4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C=CC2=CSC(=N2)N
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])/C=C/C2=CSC(=N2)N
InChI
InChI=1S/C9H7N3O3S/c10-9-11-6(5-16-9)1-2-7-3-4-8(15-7)12(13)14/h1-5H,(H2,10,11)/b2-1+
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
- (2S)-2-azanyl-3-[[(E)-4-azanyl-4-oxidanylidene-but-2-enoyl]amino]propanoic acid
- methyl (E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate
- 2,6-dimethoxy-3-[(E)-2-(3-methoxy-5-oxidanyl-cyclohexa-2,4-dien-1-yl)ethenyl]phenol
- (2E,4E,6E)-7-[5-[(4E,6E)-3-methoxy-4-methyl-8-[2-[5-methyl-2,4,5-tris(oxidanyl)-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]butanoylamino]octa-4,6-dien-2-yl]-3-oxidanyl-oxolan-2-yl]hepta-2,4,6-trienoic acid
- (2R)-2-azanyl-3-[(E)-2-chloranylethenyl]sulfanyl-propanoic acid
- (Z)-but-2-enedioic acid; 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine
- (Z)-but-2-enedioic acid; N-ethyl-9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine
- (Z)-but-2-enedioic acid; 9-methoxy-5,11-dimethyl-N-propyl-6H-pyrido[4,3-b]carbazol-1-amine
- (Z)-but-2-enedioic acid; 9-methoxy-5,11-dimethyl-N-(3-methylbutyl)-6H-pyrido[4,3-b]carbazol-1-amine
- 4-[(E)-2-acridin-9-ylethenyl]aniline
