1-butyl-8-oxidanyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(=O)C=CC2=C1C(=CC=C2)O
Isomeric SMILES
CCCCN1C(=O)C=CC2=C1C(=CC=C2)O
InChI
InChI=1S/C13H15NO2/c1-2-3-9-14-12(16)8-7-10-5-4-6-11(15)13(10)14/h4-8,15H,2-3,9H2,1H3
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
- (E)-7-[2-[(E)-4-methyloct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxidanyl)hept-5-enoic acid
- 5-[2-(1-hydroxyethylamino)butyl]-8-oxidanyl-1H-quinolin-2-one hydrochloride
- (E)-4-methyl-7-[2-[(E)-3-methyl-3-(oxolan-2-yloxy)oct-1-enyl]-5-oxidanyl-3-(oxolan-2-yloxy)cyclopentyl]hept-5-enoic acid
- 5-[2-(1-hydroxyethylamino)butyl]-8-oxidanyl-1H-quinolin-2-one
- (4-carboxyphenyl)-(2-methylbutyl)-diphenyl-phosphanium bromide
- 1-ethyl-8-oxidanyl-quinolin-2-one
- (4-carboxyphenyl)-(2-methylbutyl)-diphenyl-phosphanium
- 1-methylpiperazine; 3-methylpiperidine
- 1-methyl-7-nitro-2-phenyl-indole
- [5-azanyl-2,4-bis(chloranyl)phenyl] N,N-bis(2-hydroxyethyl)carbamate
