1-ethyl-4H-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NCC2=CC=CC=C21
Isomeric SMILES
CCN1C=NCC2=CC=CC=C21
InChI
InChI=1S/C10H12N2/c1-2-12-8-11-7-9-5-3-4-6-10(9)12/h3-6,8H,2,7H2,1H3
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
- 1-(8-oxidanyl-5-phenyl-quinolin-7-yl)ethanone
- azane; 6,6-dimethylbicyclo[3.2.1]octa-1(8),2,4-triene
- 6,6-dimethylbicyclo[3.2.1]octa-1(8),2,4-triene
- 1-(2-iodanylphenyl)-3-methyl-butan-2-amine
- N-cyclohexyl-N-ethynyl-pyridin-3-amine
- 1-prop-2-ynoxypyrrolidine
- 3-[1-azanyl-2-(3-methoxypyrrolidin-1-yl)-1-oxidanyl-2-pyridin-3-yl-ethyl]-3-ethynyl-cyclohexan-1-ol
- 6-(3-methoxypyrrolidin-1-yl)-1-methyl-6-pyridin-3-yl-2,5-dihydropyridin-5-ol
- 2-ethynyl-4-(3-methoxy-4-oxidanyl-pyrrolidin-1-yl)-5-phenyl-2-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-ol
- 3,4-dimethoxypyrrolidin-2-one
