1-(2-nitro-1-benzofuran-3-yl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(O2)[N+](=O)[O-])N3C=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(O2)[N+](=O)[O-])N3C=CN=C3
InChI
InChI=1S/C11H7N3O3/c15-14(16)11-10(13-6-5-12-7-13)8-3-1-2-4-9(8)17-11/h1-7H
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
- 10-methoxy-1,2,4,5,6,7-hexahydrothiocino[5,4-b]indole 3,3-dioxide
- 10-methoxy-1,2,4,5,6,7-hexahydrothiocino[5,4-b]indole
- 3-[3,3-bis(oxidanylidene)-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl]-N,N-dimethyl-propan-1-amine
- 2-[3,3-bis(oxidanylidene)-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl]-N,N-diethyl-ethanamine
- 1,2,4,5,6,7-hexahydrothiocino[5,4-b]indole 3,3-dioxide
- 3-[(6E)-10-methoxy-3,3-bis(oxidanylidene)-2,4,5,11b-tetrahydro-1H-thiocino[5,4-b]indol-7-yl]-N,N-dimethyl-propan-1-amine
- 1,2,4,5,6,7-hexahydrothiocino[5,4-b]indole
- 2-[3,3-bis(oxidanylidene)-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl]-N,N-dimethyl-ethanamine
- N,N-dimethyl-3-(2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)propan-1-amine
- 3-(10-methoxy-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)-N,N-dimethyl-propan-1-amine
