2-naphthalen-1-ylbenzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3C(=O)N
InChI
InChI=1S/C17H13NO/c18-17(19)16-10-4-3-9-15(16)14-11-5-7-12-6-1-2-8-13(12)14/h1-11H,(H2,18,19)
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-[3,5-bis(fluoranyl)phenyl]naphthalene
- 2,7-bis(bromanyl)-9,9-di(nonyl)fluorene
- ethyl 2-(2-phenylphenyl)ethanoate
- 5-methylhexyl (E)-octadec-9-enoate
- 3-methylbutyl 2-ethylhexanoate
- 5-methylhexyl tetradecanoate
- bis(14-methylpentadecyl) butanedioate
- 5-methylhexyl hexadecanoate
- bis(7-methyloctyl) butanedioate
- 6-methylheptyl (E)-octadec-9-enoate
