2-(4-methoxypyrimidin-2-yl)oxy-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC=C1)OC2=CC3=C(C=C2)C4=CC=CC=C4N3
Isomeric SMILES
COC1=NC(=NC=C1)OC2=CC3=C(C=C2)C4=CC=CC=C4N3
InChI
InChI=1S/C17H13N3O2/c1-21-16-8-9-18-17(20-16)22-11-6-7-13-12-4-2-3-5-14(12)19-15(13)10-11/h2-10,19H,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
- (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoate
- N-[4-(azepan-1-yl)phenyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- tert-butyl N-[4-[[(1-methylimidazol-2-yl)-phenyl-methyl]carbamoyl]phenyl]carbamate
- (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-(1-phenylethyl)prop-2-enamide
- 1-cyanoethyl 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate
- (Z)-N-(4-ethylphenyl)-3-(furan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)prop-2-enamide
- 6-[(2-chloranylquinolin-3-yl)methylsulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
- 2-(3-ethylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide
- (3E)-3-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidene]-2-phenyl-chromen-4-one
