1-phenylacenaphthylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC4=C3C2=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC4=C3C2=CC=C4
InChI
InChI=1S/C18H12/c1-2-6-13(7-3-1)17-12-15-10-4-8-14-9-5-11-16(17)18(14)15/h1-12H
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
- 1-phenyl-N-[(1R,2R)-2-[(phenylmethylidene)amino]cyclopropyl]methanimine
- 4,5-ditert-butyl-1,3-dioxol-2-one
- N-(xanthen-9-ylideneamino)aniline
- xanthen-9-imine
- 6-methoxy-3-phenyl-2,3-dihydroinden-1-one
- 1,3-dimethyl-4,6-diphenyl-3a,4-dihydro-[1,3]azaphospholo[3,4-c][1,2,3]diazaphosphole
- (Z)-2-methyl-3-methylsulfonyl-N-phenyl-prop-2-enamide
- (E)-3-methylsulfonyl-N-phenyl-but-2-enamide
- (E)-4-methylsulfonyl-N-phenyl-but-2-enamide
- (E)-4-ethenylsulfonyl-N-phenyl-but-2-enamide
