7-nitro-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1CNCC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O2/c12-11(13)9-2-1-7-3-4-10-6-8(7)5-9/h1-2,5,10H,3-4,6H2
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
- N-(2-hydroxyphenyl)-4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide
- ethyl 2-(dicyclohexylcarbamoyl)benzoate
- bis(2-methylpropyl) 4,5-dimethylbenzene-1,2-dicarboxylate
- (4-octoxyphenyl)-(7-oxidanylidene-15-aza-7-azoniadispiro[5.1.5^{8}.3^{6}]hexadecan-15-yl)methanone
- 7-nitro-1,3-dihydroindol-2-one
- ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)propanoate
- methyl 7-(3,4-dimethoxyphenyl)-6-methyl-3-oxabicyclo[3.2.2]non-8-ene-9-carboxylate
- 9-methyl-9-(9-methylfluoren-9-yl)fluorene
- 4-bromanyl-2-phenyl-2,3-dihydroinden-1-one
- 3-azanyl-6-ethyl-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-2-carboxamide
