1-ethyl-3,4-dihydro-2H-quinolin-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C(CCC2=CC=CC=C21)O
Isomeric SMILES
CCN1C(CCC2=CC=CC=C21)O
InChI
InChI=1S/C11H15NO/c1-2-12-10-6-4-3-5-9(10)7-8-11(12)13/h3-6,11,13H,2,7-8H2,1H3
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
- bis(1H-imidazol-2-yl)boranide
- 4-ethenyl-N-quinolin-8-yl-benzenesulfonamide
- N-oxidanyl-2-[[2-(oxidanylcarbamoyl)phenoxy]disulfanyl]oxy-benzamide
- (6Z)-6-[(6E)-6-[[(2-fluorophenyl)amino]methylidene]cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,4-dien-1-one
- 3-[(cyclohexylamino)methyl]-1H-quinolin-2-one
- 7,13-bis(pyridin-2-ylmethyl)-1,4,10-trioxa-7,13-diazacyclooctadecane
- 3,4-bis(azanyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- pentanebis(thioic S-acid)
- 3-oxidanyl-4-[2-[2-[2-[2-oxidanyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]hydrazinyl]-3-phenyl-phenyl]hydrazinyl]cyclohexa-3,5-diene-1,2-dione
- 1-morpholin-4-ylbutan-1-amine
