1-azanidacyclonona-2,4,6,8-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C[N-]C=CC=C1
Isomeric SMILES
C1=CC=C[N-]C=CC=C1
InChI
InChI=1S/C8H8N/c1-2-4-6-8-9-7-5-3-1/h1-8H/q-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
- ethyl 6-nitro-5-oxidanyl-pyridine-3-carboxylate
- (2-bromanyl-6-oxidanylidene-cyclohexen-1-yl) ethanoate
- tris(chloranyl)-[(4-methylphenyl)methyl]silane
- tris(chloranyl)-[(2-methylphenyl)methyl]silane
- 1,1,1,3-tetrakis(fluoranyl)-2-(trifluoromethyl)hept-2-ene
- 1,1,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)hept-1-ene
- 5-ethoxycarbonylpyridin-3-olate
- (Z)-methoxy-(4-methyl-3-nitro-phenyl)sulfonylimino-oxidanidyl-azanium
- 3-chloranyl-2,2-diethyl-2-fluoranyl-4-(trifluoromethyl)-1,2$l^{5}-oxaphosphol-5-one
- ethyl 2-chloranyl-3-(chloromethyl)penta-3,4-dienoate
