quinazoline ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1=CC=C2C(=C1)C=NC=N2
Isomeric SMILES
CC(=O)[O-].C1=CC=C2C(=C1)C=NC=N2
InChI
InChI=1S/C8H6N2.C2H4O2/c1-2-4-8-7(3-1)5-9-6-10-8;1-2(3)4/h1-6H;1H3,(H,3,4)/p-1
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-fluoranyl-16-oxidanyl-hexadecan-2-one
- carbonic acid; 5,6,8-trimethyl-3H-pyrrolo[2,3-b]indol-7-one
- 5,6,8-trimethyl-3H-pyrrolo[2,3-b]indol-7-one
- 2-(5,6,8-trimethylpyrrolo[2,3-b]indol-7-yl)ethanoic acid
- 5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-3-en-8-one
- [3-carboxy-4-[1-(4-fluorophenyl)-3-propan-2-yl-indol-2-yl]-4-oxidanyl-pent-1-yn-3-yl]-oxidanyl-oxidanylidene-phosphanium
- calcium 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-3-methyl-4-oxidanyl-4-oxidanylidene-butanoate
- 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-3-methyl-butanedioic acid
- propan-2-yl 2-[(5,6,7-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]ethanoate hydrochloride
- propan-2-yl 2-[(5,6,7-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]ethanoate
