1,2-dimethyl-3,4-dihydro-2H-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(N1C)C(=CC=C2)O
Isomeric SMILES
CC1CCC2=C(N1C)C(=CC=C2)O
InChI
InChI=1S/C11H15NO/c1-8-6-7-9-4-3-5-10(13)11(9)12(8)2/h3-5,8,13H,6-7H2,1-2H3
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
- N-[4-[bis(azanyl)methylideneamino]butyl]-1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonyl-pyrrolidine-2-carboxamide
- N-[4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-2-propoxy-phenyl]-1,4-bis(oxidanylidene)-2,3-dihydroisoquinoline-3-carboxamide
- tert-butyl N-[N'-[3-[4-[[1-[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]carbonylamino]piperidin-1-yl]-3-oxidanylidene-propyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
- 4-chloranyl-2-methanethioyl-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]-N-phenethyl-benzenesulfonamide
- tert-butyl N-[N'-[2-[[1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylpyrrolidin-2-yl]carbonylamino]ethyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
- (E)-N-[2-[[2-chloranyl-4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide
- 3-[3-azanyl-1-(methylamino)-1-(2-methylquinolin-8-yl)oxy-2-oxidanylidene-propyl]-2-cyano-N-ethyl-4-methoxy-benzamide
- 1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonyl-N-piperidin-4-yl-pyrrolidine-2-carboxamide dihydrochloride
- 2,4,5-trimethyl-3-[(3-nitrophenyl)methoxy]quinoline
- 6-azanyl-3-chloranyl-2-[(2-methylquinolin-8-yl)oxymethyl]benzenecarbonitrile
