2-heptylquinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=NC2=C(C=CC=C2O)C=C1
Isomeric SMILES
CCCCCCCC1=NC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C16H21NO/c1-2-3-4-5-6-9-14-12-11-13-8-7-10-15(18)16(13)17-14/h7-8,10-12,18H,2-6,9H2,1H3
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
- 2-[bis[2-[carboxymethyl-[2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]ethyl]amino]ethanoic acid
- 5-(2-chlorophenyl)-N-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-1,3,4-thiadiazole-2-sulfonamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N,N-dipentyl-ethanamide
- 2,2,2-tris(chloranyl)-N-(2,6-diethylphenyl)ethanamide
- methyl 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanoylamino]benzoate
- N,1,3-triethyl-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide
- propyl 2-[(2-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2,3,4,5,6-pentakis(fluoranyl)-N,N-dipropyl-benzamide
- dipropan-2-yl 5-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 6-(4-chlorophenyl)-11-methyl-9-oxidanylidene-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxylic acid
