1-phenylazanylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C=CC3=CC=CC=C32)O
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C16H13NO/c18-15-11-10-12-6-4-5-9-14(12)16(15)17-13-7-2-1-3-8-13/h1-11,17-18H
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
- 6-methoxynaphthalene-1,4-diol
- 6-methoxy-2-(phenylmethyl)naphthalen-1-ol
- 5-sulfonylcyclohexa-1,3-diene-1,4-diol
- 2-(9H-fluoren-9-yl)naphthalen-1-ol
- 2-[(4-methylphenyl)methyl]naphthalen-1-ol
- N2,N2,N4,6-tetrakis(methylsulfanyl)-1,3,5-triazine-2,4-diamine
- 4-methoxy-9-phenyl-anthracen-1-ol
- N2,N2,N6,4-tetrakis(butylsulfanyl)-4-chloranyl-1H-1,3,5-triazine-2,6-diamine
- N2,N2,N4,6-tetrakis(propylsulfanyl)-1,3,5-triazine-2,4-diamine
- 4-chloranyl-N2,N2,N6,4-tetrakis(cyclooctylsulfanyl)-1H-1,3,5-triazine-2,6-diamine
