1-(4-methylquinazolin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC2=CC=CC=C12)C(=O)C
Isomeric SMILES
CC1=NC(=NC2=CC=CC=C12)C(=O)C
InChI
InChI=1S/C11H10N2O/c1-7-9-5-3-4-6-10(9)13-11(12-7)8(2)14/h3-6H,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-cyano-3,5-dimethyl-1,4-benzodiazepin-3-yl) ethanoate
- 4,7,10-triethyl-1-(phenylmethyl)-1,4,7,10,13-pentazacyclopentadecane-2,12-dione
- 4,7,10-triethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione
- 4,7,10,13-tetraethyl-1,4,7,10,13,16-hexazacyclooctadecane-2,15-dione
- 1,7,10,13-tetraethyl-4-(4-methylphenyl)sulfonyl-1,4,7,10,13-pentazacyclopentadecane-2,6-dione
- 1-[(E)-(phenylmethylidene)amino]-3H-indol-2-one
- 1-[(Z)-(4-methylphenyl)methylideneamino]-3H-indol-2-one
- 1-(propan-2-ylideneamino)-3H-indol-2-one
- 1-[(phenylmethyl)amino]-3H-indol-2-one
- 1-[(4-methoxyphenyl)methylamino]-3H-indol-2-one
