1-[(2,4-dichlorophenyl)methylidene]indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC2=CC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC2=CC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H10Cl2/c17-14-8-7-13(16(18)10-14)9-12-6-5-11-3-1-2-4-15(11)12/h1-10H
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
- 6-(diphenylmethyl)sulfanyl-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3-phenoxyphenyl)methanimine
- N-(4-bromanyl-2-iodanyl-phenyl)-3-(2-oxidanylidenechromen-3-yl)benzamide
- 1-(2-methyl-1,3-benzothiazol-6-yl)-3-octyl-urea
- 1-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-3-(2-methylphenyl)urea
- 3-phenylmethoxy-N-(quinolin-5-ylcarbamothioyl)benzamide
- 3,5-bis(chloranyl)-N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-methoxy-benzamide
- 3-[5-[[3-methoxy-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- N-[2,3-bis(chloranyl)phenyl]-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide
