1-(phenylcarbonyl)-1H-naphthalen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2C(=O)C=CC3=CC=CC=C23
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2C(=O)C=CC3=CC=CC=C23
InChI
InChI=1S/C17H12O2/c18-15-11-10-12-6-4-5-9-14(12)16(15)17(19)13-7-2-1-3-8-13/h1-11,16H
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
- 5-methyl-1,3-diphenyl-pyrazole-4-carbaldehyde
- 2-[(E)-2-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)ethenyl]cyclohexa-2,4-dien-1-one
- anthracen-1-ylmercury(1+) chloride
- anthracen-1-ylmercury(1+)
- 2-anthracen-2-ylanthracene
- [9,10-bis(oxidanylidene)anthracen-1-yl] thiohypochlorite
- phenyl 3-[3-oxidanylidene-3-phenoxy-2-(2-phenylazanylphenyl)propyl]sulfanyl-2-(2-phenylazanylphenyl)propanoate
- 7-methyl-6b,10a,11,12-tetrahydro-4H-isoindolo[2,1-a]quinolin-12-ium-2,3,9,10-tetrone chloride
- 7-methyl-4,6b,10a,11-tetrahydroisoindolo[2,1-a]quinoline-2,3,9,10-tetrone
- 5-oxidanylbenzo[7]annulen-6-one
