3-nitro-5,6,7,8-tetrahydro-3H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC(=O)C(C=C2C1)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=NC(=O)C(C=C2C1)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O3/c12-9-8(11(13)14)5-6-3-1-2-4-7(6)10-9/h5,8H,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
- [2,3-bis(hydroxymethyl)boriren-1-yl]-[[[[[[($l^{1}-boranyl-$l^{2}-boranyl)-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]boron
- 3-methyl-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide
- 3-bromanyl-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide
- 2-methoxy-N-(3-methyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)benzamide
- 6-chloranyl-3-(piperidin-1-ylmethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- [4,6-bis(chloranyl)-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]oxathiol-5-yl] benzenesulfonate
- (4Z)-4-(butylaminomethylidene)-5-methyl-2-phenyl-pyrazol-3-one
- 2-(4-azanylidene-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)-N,N-dibutyl-ethanamide
- 2-[(1-methyl-4-oxidanylidene-4aH-quinazolin-1-ium-2-yl)sulfanyl]ethanamide
- 2-(4-azanylidene-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)-N,N-bis(phenylmethyl)ethanamide
