(4-azanylidenecyclohexa-2,5-dien-1-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=N)C=CC1=[NH2+]
Isomeric SMILES
C1=CC(=N)C=CC1=[NH2+]
InChI
InChI=1S/C6H6N2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H/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
- [1-(6,6-dimethylheptan-2-yl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] ethanoate
- $l^{1}-silanyloxy-[($l^{1}-silanyloxy-methyl-propyl-silyl)oxy-dimethyl-silyl]oxy-silicon
- methoxymethanone; yttrium(3+)
- 7a-methyl-1-[4-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)butan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
- 2-methyl-5-[[2-(trifluoromethyl)phenyl]methylamino]phenol
- [7a-methyl-1-[4-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)butan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] ethanoate
- 3-(2-hydroxyethylamino)-6-methyl-cyclohexa-1,4-dien-1-ol
- 1-[2,2-bis(oxidanyl)ethyl]cyclohexa-2,5-diene-1-carbonitrile
- 3-azanyl-6-methyl-cyclohexa-1,4-dien-1-ol
- 1-[2,2-bis(oxidanyl)ethyl]cyclohexane-1-carbonitrile
