2-(4-chlorophenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1C3=CC=C(C=C3)Cl
Isomeric SMILES
C1C2=CC=CC=C2C=C1C3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H11Cl/c16-15-7-5-11(6-8-15)14-9-12-3-1-2-4-13(12)10-14/h1-9H,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
- N-[(4,6-dimethoxypyrimidin-2-yl)carbamothioyl]pyridine-3-carboxamide
- 3-ethyl-5-[3-ethyl-1-methyl-2,2-bis(oxidanylidene)-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazol-5-yl]-1-methyl-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazole 2,2-dioxide
- 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium tetrafluoroborate
- (4-bromophenyl)-(1,3-dithiolan-2-yl)methanol
- (E)-1-(1,3-dithiolan-2-yl)-3-phenyl-prop-2-en-1-ol
- 5-methoxy-1H-pyrazin-2-one
- 1',3',3'-trimethyl-6-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)spiro[benzo[f][1,4]benzoxazine-3,2'-indole]
- 2-ethanoylcycloheptane-1,3-dione
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-thiophene
- 4-phenylcyclohexane-1-carbaldehyde
