phenoxy(1,2,3,4-tetrazol-5-ylidene)methanolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=C2N=NN=N2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC(=C2N=NN=N2)[O-]
InChI
InChI=1S/C8H6N4O2/c13-8(7-9-11-12-10-7)14-6-4-2-1-3-5-6/h1-5,13H/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
- phenyl 2H-1,2,3,4-tetrazole-5-carboxylate
- phenyl 1-(4-nitrophenyl)-1,2,3,4-tetrazolidine-2-carboxylate
- pentan-2-yl undec-10-enoate
- (E)-N,N'-bis[(E)-octadec-1-enyl]but-2-enediamide
- octadecyl octadec-17-enoate
- ethyl hexadec-15-enoate
- (Z)-2,3-bis(11-methyldodecyl)but-2-enedioate
- (Z)-2,3-bis(11-methyldodecyl)but-2-enedioic acid
- N,N-dibutylhexadec-15-enamide
- (Z)-2,3-bis[(E)-octadec-1-enyl]but-2-enedioate
