2-(1,2,3,4-tetrazol-1-yl)benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)N4C=NN=N4
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)N4C=NN=N4
InChI
InChI=1S/C14H8N4O2/c19-14-12(18-8-15-16-17-18)7-11-10-4-2-1-3-9(10)5-6-13(11)20-14/h1-8H
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
- ethyl (E)-4-diethoxyphosphoryl-2-methyl-but-2-enoate
- methyl 2-acetyloxy-2-[(E)-3-phenylprop-2-enoxy]ethanoate
- methyl 2-(3-oxidanylidene-4-phenylazanyl-morpholin-2-yl)ethanoate
- 2-(4-methylphenyl)-5-phenyl-1,3,4-oxadiazin-6-one
- furan-2-yl(pyrrolo[1,2-a]quinoxalin-4-yl)methanol
- (6-deuteriopyridin-2-yl)-diphenyl-phosphane
- lithium 1-[[(E,3S,4S)-3,5-dimethylhept-5-en-1-yn-4-yl]oxymethyl]-4-methoxy-benzene
- 1-[[(E,3S,4S)-3,5-dimethylhept-5-en-1-yn-4-yl]oxymethyl]-4-methoxy-benzene
- (4aR,6S,7R,8S,8aR)-6,7,8-trimethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2-thione
- methyl N-(chloromethyl)-N-ethyl-carbamate
