2-methyl-5-nitro-6-pyrrolidin-1-yl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=C(C=C2)N3CCCC3)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(C=C1)C(=C(C=C2)N3CCCC3)[N+](=O)[O-]
InChI
InChI=1S/C14H15N3O2/c1-10-4-5-11-12(15-10)6-7-13(14(11)17(18)19)16-8-2-3-9-16/h4-7H,2-3,8-9H2,1H3
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
- 1-(4-fluorophenyl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one
- methyl 2-(4-methyl-6-phenyl-1,2,3-triazin-5-yl)propanoate
- (2-sulfanylidenepyridin-1-yl) 1-methylbicyclo[1.1.1]pentane-3-carboxylate
- 5-[(4-methoxyphenyl)methylsulfanyl]-1-methyl-1,2,4-triazole
- pyridin-3-ylmethyl 2-propylpentanoate
- (Z)-3-(phenylmethylsulfanyl)-N-propyl-prop-2-enamide
- N-(2-chlorophenyl)-2-imidazol-1-yl-ethanamide
- (1S,4R)-4-(4-chloranylimidazo[4,5-c]pyridin-1-yl)cyclopent-2-en-1-ol
- [2,3-bis(4-azanylbutylamino)-3-$l^{1}-boranyl-1$l^{2}-boriran-2-yl]boron
- 2-iodanyl-3-methyl-cyclohex-2-en-1-one
