6-nitro-2,3-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=C(C=CC2=CN1)[N+](=O)[O-]
Isomeric SMILES
C1C=C2C=C(C=CC2=CN1)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c12-11(13)9-2-1-8-6-10-4-3-7(8)5-9/h1-3,5-6,10H,4H2
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
- 1,4-bis(fluoranyl)-5,8-bis(oxidanyl)-2-phenylazanyl-3-phenylsulfanyl-anthracene-9,10-dione
- 5-iodanyl-2,3-dihydro-1,3-benzothiazole
- 1,2,4-tris(chloranyl)-3-[[2,6-di(propan-2-yl)phenyl]amino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- 6-methyl-2,3-dihydro-1,3-benzoxazole
- 2,3-bis[[2,6-di(propan-2-yl)phenyl]amino]-1,4-bis(fluoranyl)-5,8-bis(oxidanyl)anthracene-9,10-dione
- 5,6-dimethyl-2,3-dihydro-1,3-benzoxazole
- 5-nitrobenzo[e][1,3]benzoxazole
- 8-fluoranyl-1,2-dihydroquinoline
- 5-phenethyl-2,3-dihydro-1,3-benzothiazole
- 5-propoxy-1,3-benzothiazole
