1-diazonio-7-(phenylmethyl)naphthalen-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC3=C(C=C2)C=CC(=C3[N+]#N)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC3=C(C=C2)C=CC(=C3[N+]#N)[O-]
InChI
InChI=1S/C17H12N2O/c18-19-17-15-11-13(10-12-4-2-1-3-5-12)6-7-14(15)8-9-16(17)20/h1-9,11H,10H2
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
- 2-oxidanyl-7-(phenylmethyl)naphthalene-1-diazonium
- 8-bromanyl-1-diazonio-5-phenoxy-naphthalen-2-olate
- 8-bromanyl-2-oxidanyl-5-phenoxy-naphthalene-1-diazonium
- methyl 4-diazo-5-[(4-methylphenyl)methylimino]-5-phenyl-pentanoate
- N-(4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-ylmethyl)-1-[4-methyl-5-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]methanamine
- N-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)amino]methoxy]benzamide
- bis(chloranyl)ruthenium; oxidanylidene(pentan-2-yl)borane
- N-(4-methoxyphenyl)-5-[[(4-methoxyphenyl)amino]methoxy]pentanamide
- oxidanylidene(pentan-2-yl)borane
- azanylidene(chloranyl)-$l^{3}-chlorane
