2-methoxy-5-[(1,2,3,3-tetramethyl-2H-indol-6-yl)iminomethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(N1C)C=C(C=C2)N=CC3=CC(=C(C=C3)OC)O)(C)C
Isomeric SMILES
CC1C(C2=C(N1C)C=C(C=C2)N=CC3=CC(=C(C=C3)OC)O)(C)C
InChI
InChI=1S/C20H24N2O2/c1-13-20(2,3)16-8-7-15(11-17(16)22(13)4)21-12-14-6-9-19(24-5)18(23)10-14/h6-13,23H,1-5H3
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
- ethyl 3-(2-azanyl-3-cyano-6-methyl-5-phenylmethoxy-4H-pyran-4-yl)benzoate
- N-pyridin-2-yl-2-pyridin-4-ylsulfanyl-ethanamide
- [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] cyclopentanecarboxylate
- methyl 2-[(5-methyl-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]ethanoate
- N-(2-ethylphenyl)-4-prop-2-enyl-piperazine-1-carboxamide
- N-[4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]piperidin-4-yl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- (6E)-6-[[[2-ethylimino-4-(furan-2-yl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-(2,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- (3,4-dichlorophenyl)methyl 2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- 7-chloranyl-1-prop-2-ynyl-pyrido[2,3-b][1,4]thiazin-2-one
