[2-(phenyliminomethyl)phenyl]oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=CC2=CC=CC=C2[OH2+]
Isomeric SMILES
C1=CC=C(C=C1)N=CC2=CC=CC=C2[OH2+]
InChI
InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H/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
- methyl 2-(2-oxidanylidenepropylsulfanyl)ethanoate
- (2-ethylpiperidin-1-yl)-(4-methoxyphenyl)methanone
- 6-chloranyl-2-(2-methoxy-5-methyl-phenyl)-7-methyl-1H-indole-3-carbaldehyde
- 4-fluoranyl-7-methyl-2-phenyl-1H-indole-3-carbaldehyde
- 2-[2,5-bis(fluoranyl)phenyl]-1H-benzo[g]indole-3-carbaldehyde
- 4-[2,4-bis(chloranyl)phenoxy]-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]butanamide
- 2-(2-ethoxyphenyl)-5-piperidin-1-ylsulfonyl-1H-indole-3-carbaldehyde
- methanidylsulfinylmethane
- 1-(2,3-dimethylphenyl)pyrrole-2-carbaldehyde
- 8-[bis(hydroxymethyl)amino]-3-methyl-7-(phenylmethyl)purine-2,6-dione
