4-[3-(2,3,5-trimethylphenoxy)propoxy]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OCCCOC2=NC=NC3=CC=CC=C32)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)OCCCOC2=NC=NC3=CC=CC=C32)C)C
InChI
InChI=1S/C20H22N2O2/c1-14-11-15(2)16(3)19(12-14)23-9-6-10-24-20-17-7-4-5-8-18(17)21-13-22-20/h4-5,7-8,11-13H,6,9-10H2,1-3H3
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-cyano-N-(2-cyanoethyl)-3-(2,4-dichlorophenyl)-N-phenyl-prop-2-enamide
- 5-[1-(4-chlorophenyl)ethylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
- 5-cyano-2-methyl-6-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide
- methyl 2-[(5-cyclohexyl-5-methyl-4-oxidanylidene-1,6-dihydrobenzo[h]quinazolin-2-yl)sulfanyl]ethanoate
- (phenylmethyl) 6-azanyl-5,7,7-tricyano-8-(2-fluoranyl-5-methoxy-phenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
- 5-(3-fluoranyl-4-methoxy-phenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
- N-(4-methoxyphenyl)-3-nitro-4-pyrazol-1-yl-benzamide
- N-[2-(1H-indol-3-yl)ethyl]-3-nitro-pyridin-2-amine
- 3-(2-chlorophenyl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-(5-methyl-1,3-benzoxazol-2-yl)-2-(2-methylpropyl)isoindole-1,3-dione
