5-ethoxy-[1,2,3,4]tetrazolo[1,5-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC=CC=C2C3=NN=NN31
Isomeric SMILES
CCOC1=NC2=CC=CC=C2C3=NN=NN31
InChI
InChI=1S/C10H9N5O/c1-2-16-10-11-8-6-4-3-5-7(8)9-12-13-14-15(9)10/h3-6H,2H2,1H3
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
- 4-(5-ethoxy-1,3,4-oxadiazol-2-yl)benzenecarbonitrile
- 5-ethoxy-4-[(E)-(5-methylpyrrol-2-ylidene)methyl]-1,2-dihydropyrazol-3-one
- 5,5-diethoxy-1-propyl-pyrrolidin-2-one
- N-(4-ethoxycyclohexyl)aniline
- 7-ethoxy-6H-pyrazolo[5,1-c][1,2,4]thiadiazine 2,2-dioxide
- [5-(2-ethoxyphenyl)-1H-1,2,4-triazol-3-yl]diazane
- 4-ethoxy-1-methoxy-2,2,6,6-tetramethyl-piperidine
- 2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-ol
- (5R)-3-ethoxy-5-phenyl-2,5-dihydro-1,4-oxazin-6-one
- (5S)-5-ethoxy-1-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]pyrrolidin-2-one
