(2Z)-2-(naphthalen-2-ylmethylidene)-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C1=CC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C\1C2=CC=CC=C2C(=O)/C1=C\C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C20H14O/c21-20-18(13-17-7-3-4-8-19(17)20)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-12H,13H2/b18-12-
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-[3-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]butanamide
- N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-methyl-piperazine-1-carboxamide
- 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-[2,2,3,3,3-pentakis(fluoranyl)propyl]benzamide
- O-[4-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl] methanethioate
- 1,1-bis(2-diethylaminoethyl)-3-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]urea
- N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-N',N'-diethyl-ethane-1,2-diamine
- N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-2-(dimethylamino)ethanamide
- N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-4-(4-hydroxyphenyl)piperazine-1-carboxamide
- 4-(6-azanyl-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-diethylaminoethyl)benzamide
- 4-[3-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]-N-(2-morpholin-4-ylethyl)butanamide
