(4-phenylphenyl)iminoazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)N=[NH2+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N=[NH2+]
InChI
InChI=1S/C12H10N2/c13-14-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H/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
- (4-phenylphenyl)diazene
- 6-[4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfinamoyloxy]phenoxy]hexyl 2-methylprop-2-enoate
- (3-fluorophenyl)-(phenylmethyl)boron
- butyl 2-methyl-5-octoxy-benzoate
- ethyl-naphthalen-1-yl-(2,4,6-trimethylphenyl)borane
- methyl-naphthalen-1-yl-phenyl-borane
- N-[(3-butoxy-4-methyl-phenyl)methoxy]-N-hexyl-hexan-1-amine
- 1-[[3-(piperidin-1-ylmethyl)imidazol-1-ium-1-yl]methyl]piperidine
- 1,3-bis(pyrrolidin-1-ylmethyl)imidazol-1-ium
- 1-[(3-ethylimidazol-1-ium-1-yl)methyl]piperidine
