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6-azanyl-3-chloranyl-2-[(2-methylquinolin-8-yl)oxymethyl]benzenecarbonitrile
6-azanyl-3-chloranyl-2-[(2-methylquinolin-8-yl)oxymethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3C#N)N)Cl)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3C#N)N)Cl)C=C1
InChI
InChI=1S/C18H14ClN3O/c1-11-5-6-12-3-2-4-17(18(12)22-11)23-10-14-13(9-20)16(21)8-7-15(14)19/h2-8H,10,21H2,1H3
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
- N-[5-[1-(2-methylquinolin-8-yl)oxyethyl]-4,6-bis(sulfanylidene)cyclohexen-1-yl]-1,4-bis(oxidanylidene)-2,3-dihydroisoquinoline-3-carboxamide
- (E)-N-[3-[[2-chloranyl-4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]amino]-2-oxidanylidene-propyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
- 2-azanyl-N-[2,4-bis(chloranyl)-3-[(1,2-dimethyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide
- 8-[(2-methoxy-6-methylsulfanyl-3-nitro-phenyl)methoxy]-2-methyl-quinoline
- 8-[(6-chloranyl-2-methoxy-3-nitro-phenyl)methoxy]-2-methyl-quinoline
- (E)-N-(3-azanyl-2-oxidanylidene-propyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide; 8-[(2-methoxy-6-propoxy-phenyl)methoxy]-2-methyl-quinoline
- tert-butyl 4-[2-[[1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]carbonylamino]ethyl]piperidine-1-carboxylate
- (E)-N-(3-azanyl-2-oxidanylidene-propyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
- tert-butyl N-[4-[4-[[1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]carbonylamino]piperidin-1-yl]-4-oxidanylidene-butyl]carbamate
- 8-[(2-methoxy-6-propoxy-phenyl)methoxy]-2-methyl-quinoline
