2-[2-(4-chlorophenyl)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H10ClN/c15-13-7-5-12(6-8-13)14-4-2-1-3-11(14)9-10-16/h1-8H,9H2
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-[7-(6,7-dimethoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]-1'-yl)-4,4-diphenyl-heptyl]-2-(4-nitrophenyl)ethanamide hydrochloride
- N-[2-(4-chlorophenyl)-5-[4-(4-fluorophenyl)piperazin-1-yl]-2-phenyl-pentyl]methanamide dihydrochloride
- N-[7-(6,7-dimethoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]-1'-yl)-4,4-diphenyl-heptyl]-2-(4-nitrophenyl)ethanamide
- 6,7-dimethoxyspiro[2,4-dihydro-1H-naphthalene-3,5'-morpholine]-3'-one
- N-[7-(8,9-dimethoxy-6,6-dimethyl-1,2,4,5-tetrahydro-3-benzazocin-3-yl)-4,4-diphenyl-heptyl]-3-(4-methoxyphenyl)propanamide hydrochloride
- N-[7-(8,9-dimethoxy-6,6-dimethyl-1,2,4,5-tetrahydro-3-benzazocin-3-yl)-4,4-diphenyl-heptyl]-3-(4-methoxyphenyl)propanamide
- N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]-2,4,6-trimethyl-benzenesulfonamide
- 3-(1,3-benzodioxol-5-yl)-N-[7-(6,7-dimethoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]-1'-yl)-4,4-diphenyl-heptyl]propanamide hydrochloride
- N-(7-oxidanyl-4,4-diphenyl-heptyl)ethanamide
- N-[7-(6,7-dimethoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]-1'-yl)-4,4-diphenyl-heptyl]-5-methoxy-2,3-dihydro-1H-indene-2-carboxamide hydrochloride
