3-nitro-2-oxidanyl-1-propyl-5,6,7,8-tetrahydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=C(CCCC2)C(=O)C(=C1O)[N+](=O)[O-]
Isomeric SMILES
CCCN1C2=C(CCCC2)C(=O)C(=C1O)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O4/c1-2-7-13-9-6-4-3-5-8(9)11(15)10(12(13)16)14(17)18/h16H,2-7H2,1H3
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-azanyl-4-methyl-3-phenyl-3H-1,4-benzodiazepin-5-one
- 7-chloranyl-4-methyl-2-methylsulfanyl-3H-1,4-benzodiazepin-5-one
- 7-chloranyl-2-[2-(3-methoxyphenyl)ethylamino]-4-methyl-3H-1,4-benzodiazepin-5-one
- 2-[2-(4-butylphenyl)ethylamino]-4-methyl-3H-1,4-benzodiazepin-5-one
- 4-methyl-2-(phenethylamino)-3-phenyl-3H-1,4-benzodiazepin-5-one
- 5,7-dimethyl-3-nitro-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one
- 2-[[2,6-bis(chloranyl)phenyl]amino]-7-chloranyl-4-methyl-3H-1,4-benzodiazepin-5-one
- 7-methyl-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one
- azane; 1-chloranyl-3-ethyl-benzene
- 3-nitro-2-oxidanyl-1-propan-2-yl-5,6,7,8-tetrahydroquinolin-4-one
