3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)[O-])C3=NNN=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)[O-])C3=NNN=N3
InChI
InChI=1S/C10H7N5O/c16-10-7(9-12-14-15-13-9)5-6-3-1-2-4-8(6)11-10/h1-5H,(H,11,16)(H,12,13,14,15)/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
- 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)quinolin-2-one
- 7-fluoranyl-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one
- 6-fluoranyl-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one
- 7-chloranyl-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one
- 8-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate
- 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-8-methyl-quinolin-2-one
- 6-chloranyl-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one
- 7-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate
- 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-7-methyl-quinolin-2-one
- 7-methoxy-3-[(1S)-1-oxidanylethyl]-1H-quinolin-2-one
