(7-azanyl-8-methyl-3,4-dihydro-2H-chromen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1OC(CC2)CO)N
Isomeric SMILES
CC1=C(C=CC2=C1OC(CC2)CO)N
InChI
InChI=1S/C11H15NO2/c1-7-10(12)5-3-8-2-4-9(6-13)14-11(7)8/h3,5,9,13H,2,4,6,12H2,1H3
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
- 3,4,7,8,9,10-hexahydro-2H-pyrano[2,3-f]quinoline-2-carboxylic acid
- 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-8-oxidanyl-2,3,4,8,9,10-hexahydropyrano[2,3-f]quinoline-7-carboxylic acid
- [1-(3,4-dihydro-2H-pyrano[2,3-f]quinolin-2-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon
- 3,4-dihydro-2H-pyrano[2,3-f]quinoline
- 4-[(1-ethanoyl-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzamide
- 1-[6-chloranyl-2-methyl-4-[(4-morpholin-4-ylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone
- 1-[6-methoxy-2-methyl-4-[(4-morpholin-4-ylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone
- 4-[(1-ethanoyl-2,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)amino]benzenecarbonitrile
- 1-[2-methyl-4-(phenylmethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
- 1-ethanoyl-4-[(4-methoxycarbonylphenyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid
