4-ethoxy-2-methyl-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NC2=CC=CC=C21)C
Isomeric SMILES
CCOC1=NC(=NC2=CC=CC=C21)C
InChI
InChI=1S/C11H12N2O/c1-3-14-11-9-6-4-5-7-10(9)12-8(2)13-11/h4-7H,3H2,1-2H3
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-methyl-1-phenyl-2-phenylazanyl-propan-1-one
- N-(4-tert-butyl-2,6-dimethyl-3-nitro-phenyl)ethanamide
- (2-tert-butyl-4,6-dimethyl-phenyl) N-phenylcarbamate
- N-(7-nitronaphthalen-2-yl)ethanamide
- N-(3-nitronaphthalen-1-yl)ethanamide
- 1-bromanyl-4,5-dimethyl-2-nitro-benzene
- 3-bromanyl-1,2-dimethyl-4-nitro-benzene
- N-(5-nitronaphthalen-2-yl)ethanamide
- 1-naphthalen-2-ylhexane-1,4-dione
- 1-naphthalen-2-ylpentane-1,4-dione
