8-phenyldiazenylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC=CC3=C2C(=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC=CC3=C2C(=CC=C3)O
InChI
InChI=1S/C16H12N2O/c19-15-11-5-7-12-6-4-10-14(16(12)15)18-17-13-8-2-1-3-9-13/h1-11,19H
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
- 4,11-bis(azanyl)-2-(4-methylphenyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone
- methyl 3-bromanyl-2-methyl-butanoate
- methyl N-(2-acetamidoethyl)carbamate
- N,N-bis(3-bromanyl-4-methyl-phenyl)ethanamide
- N,N-dimethyl-4-[(4-methylphenyl)-phenyl-methyl]aniline
- 1-(3-methyl-9H-fluoren-9-yl)ethyl benzotriazole-1-carboxylate
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl N-(2,4-dimethylphenyl)carbamate
- 2-(4-nitrophenyl)ethyl N-(2,4-dimethylphenyl)carbamate
- 3-(9H-fluoren-9-ylmethylsulfanyl)propanoic acid
- 5-[[3-chloranyl-4-[(2,3,5-trimethyl-1H-inden-1-yl)methoxy]phenyl]methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole
