6-methoxy-4-methyl-8-nitro-5-(7-phenylheptoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCCCC3=CC=CC=C3
Isomeric SMILES
CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCCCC3=CC=CC=C3
InChI
InChI=1S/C24H28N2O4/c1-18-14-15-25-23-20(26(27)28)17-21(29-2)24(22(18)23)30-16-10-5-3-4-7-11-19-12-8-6-9-13-19/h6,8-9,12-15,17H,3-5,7,10-11,16H2,1-2H3
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
- (4-acetyloxy-2,2,6,6-tetramethyl-piperidin-1-yl) furan-2-carboxylate
- 6,7-dimethoxy-8-nitro-quinoline
- 2-[(2-nitrophenyl)methylideneamino]benzenecarbonitrile
- N-(cyclopentylideneamino)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- 2-chloranyl-4-(trifluoromethyl)pteridine
- 2-iodanyl-4-methyl-phenol
- 1,4a-dimethyl-8a-oxidanyl-7-(3-oxidanylprop-1-en-2-yl)-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
- methyl 6-chloranyl-1-(4-chlorophenyl)-4-oxidanylidene-thieno[2,3-c]pyridazine-3-carboxylate
- 5-methyl-2-phenyl-1H-indole-3-carbaldehyde
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyrazole
