1-chloranyl-3-phenyl-2,3-dihydro-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2C1Cl)C3=CC=CC=C3
Isomeric SMILES
C1C(C2=CC=CC=C2C1Cl)C3=CC=CC=C3
InChI
InChI=1S/C15H13Cl/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14-15H,10H2
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
- (E)-5-(1,3-dithiolan-2-ylidene)-1,1,1-tris(fluoranyl)pent-3-en-2-one
- 3-(4-fluorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
- N-propan-2-yl-N-[(1E,3E)-6,6,6-tris(fluoranyl)-5-oxidanylidene-hexa-1,3-dienyl]ethanamide
- 3-(4-chlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
- (5R)-5-[(triphenylmethyl)oxymethyl]pyrrolidin-2-one
- 3-[3,4-bis(fluoranyl)phenyl]-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
- methyl (E)-3-[2-(dimethylaminomethyl)phenyl]prop-2-enoate
- 3-(3-chloranyl-4-fluoranyl-phenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
- methyl (E)-3-[2-(methoxymethyl)phenyl]prop-2-enoate
- 3-(4-fluorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine
