4-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-indene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1C#N)C=CC=C2CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1CC2=C(C1C#N)C=CC=C2CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H14ClN/c18-15-7-4-12(5-8-15)10-13-2-1-3-16-14(11-19)6-9-17(13)16/h1-5,7-8,14H,6,9-10H2
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
- methyl 1-(4-methylphenyl)sulfonyloxy-2,3-dihydro-1H-indene-4-carboxylate
- 2-(4-chloranylnaphthalen-1-yl)oxy-1-phenyl-ethanone
- 4-(3-bromanylbenzo[g][1]benzofuran-2-yl)benzenecarbonitrile
- 3-bromanyl-2-(4-methylphenyl)benzo[g][1]benzofuran
- 3-bromanyl-2-phenyl-benzo[g][1]benzofuran
- 4-(phenylcarbonyl)-2,3-dihydro-1H-indene-1-carbaldehyde
- 2-(4-chlorophenyl)-3-nitro-benzo[g][1]benzofuran
- cyclohexa-1,3-dien-1-yl(1H-inden-1-yl)methanone
- 3-nitro-2-phenyl-benzo[g][1]benzofuran
- 4-(4-tert-butylphenyl)carbonyl-2,3-dihydro-1H-indene-1-carbonitrile
