4-butoxy-6,7-dimethoxy-quinazoline-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC(=NC2=CC(=C(C=C21)OC)OC)C#N
Isomeric SMILES
CCCCOC1=NC(=NC2=CC(=C(C=C21)OC)OC)C#N
InChI
InChI=1S/C15H17N3O3/c1-4-5-6-21-15-10-7-12(19-2)13(20-3)8-11(10)17-14(9-16)18-15/h7-8H,4-6H2,1-3H3
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
- ethyl 4-(6-aminopurin-9-yl)cyclohexene-1-carboxylate
- N-(2-methylphenyl)pyrimido[5,4-c]cinnolin-4-amine
- tert-butyl N-[(3S)-2-methyl-4-oxidanylidene-6-propan-2-yl-oct-7-en-3-yl]carbamate
- N-(4-methylphenyl)pyrimido[5,4-c]cinnolin-4-amine
- 3-[[bis(phenylmethyl)amino]methyl]pentan-3-ol
- 2-[[(4-fluorophenyl)methylamino]methyl]-3,4-dihydro-2H-chromen-7-ol
- (Z)-3-phenyl-2-(phenylsulfonyl)prop-2-enamide
- 4-[2-[ethyl(4-phenylbutyl)amino]ethyl]phenol
- (NE)-N-(2-methoxy-2-methylsulfanyl-4,5,6,7-tetrahydro-3-benzothionin-1-ylidene)hydroxylamine
- 1-chloranyl-2-iodanyl-4-methyl-5-nitro-benzene
