2-(1H-indol-5-yloxy)-5-methyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC2=CC3=C(C=C2)NC=C3)O
Isomeric SMILES
CC1=CC(=C(C=C1)OC2=CC3=C(C=C2)NC=C3)O
InChI
InChI=1S/C15H13NO2/c1-10-2-5-15(14(17)8-10)18-12-3-4-13-11(9-12)6-7-16-13/h2-9,16-17H,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
- dimethyl (4Z,12S,13S)-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadec-4-ene-8,12-dicarboxylate
- 2-[(1S,4Z)-8,12-bis(hydroxymethyl)-4-methyl-cyclotetradec-4-en-1-yl]propan-2-ol
- dimethyl (4Z,8E,12S,13S)-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-diene-8,12-dicarboxylate
- 3-[[(1S,4Z,8E,13S)-8-methanoyl-4,15,15-trimethyl-14-oxabicyclo[11.2.1]hexadeca-4,8-dien-12-yl]methoxy]-3-oxidanylidene-propanoic acid
- (2Z,6Z,10R,11E)-3,7,13-trimethyl-10-propan-2-yl-cyclotetradeca-2,6,11-trien-1-ol
- (2Z,6Z,12E)-3,7,13-trimethyl-10-prop-1-en-2-yl-cyclotetradeca-2,6,12-trien-1-ol
- (1R,2E,4R,7Z,12E)-1,7-dimethyl-11-methylidene-4-propan-2-yl-cyclotetradeca-2,7,12-trien-1-ol
- (2S,3R,5S)-6-(hydroxymethyl)-3-(7-methoxyquinolin-4-yl)oxy-oxane-2,4,5-triol
- 2-[(3R,5R,6S)-2-(hydroxymethyl)-5-(6-methoxyquinolin-4-yl)oxy-3,6-bis(oxidanyl)oxan-4-yl]oxyethanal
- (2S,3R,5S)-6-(hydroxymethyl)-3-(6-methylquinolin-4-yl)oxy-oxane-2,4,5-triol
