3-nitro-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC=C(C=C2C1)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=NC=C(C=C2C1)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O2/c12-11(13)8-5-7-3-1-2-4-9(7)10-6-8/h5-6H,1-4H2
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-methoxy-3-methyl-benzimidazol-2-one
- 4-methoxy-6,7-dimethyl-2,1,3-benzoxadiazole
- N4,2-dimethylpyrazolo[1,5-a][1,3,5]triazine-4,8-diamine
- 3-methyl-1,2,5,6,7,8a-hexahydroazulene-4,8-dione
- (4aS,8aS)-4a-methyl-3,4,8,8a-tetrahydro-1H-naphthalene-2,7-dione
- 2-methyl-1-phenoxy-but-3-en-2-ol
- (8aR)-5-methyl-2,3,4,7,8,8a-hexahydronaphthalene-1,6-dione
- [(1S,3R)-3-fluoranylcyclohexyl]benzene
- 2,2,6-trimethyl-1,3-oxathiane 3,3-dioxide
- (2R)-4-phenylsulfanylbut-3-yn-2-ol
