N-cyclooctyl-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)C2=CC=CC=C2O
Isomeric SMILES
C1CCCC(CCC1)NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C15H21NO2/c17-14-11-7-6-10-13(14)15(18)16-12-8-4-2-1-3-5-9-12/h6-7,10-12,17H,1-5,8-9H2,(H,16,18)
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-tert-butyl-6-chloranyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
- ethyl 6-methoxy-4-[(2-methylphenyl)amino]quinoline-3-carboxylate
- 4-[(2,6,8-trimethylquinolin-4-yl)amino]phenol
- 3-(3-chlorophenyl)-4-cyclohexyl-1H-1,2,4-triazole-5-thione
- ethyl 6-methoxy-4-[(3-methylphenyl)amino]quinoline-3-carboxylate
- N4,N4-dimethyl-N1-(2,6,8-trimethylquinolin-4-yl)benzene-1,4-diamine
- methyl 2-(2-chloranylthiophen-3-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- N-(4-fluorophenyl)-2,6,8-trimethyl-quinolin-4-amine
- 3-(4-cyclohexylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 3-(dimethylaminomethyl)-2,6,8-trimethyl-1H-quinolin-4-one
