2-(2-ethylphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C2=CC=CC=C2C#N
Isomeric SMILES
CCC1=CC=CC=C1C2=CC=CC=C2C#N
InChI
InChI=1S/C15H13N/c1-2-12-7-3-5-9-14(12)15-10-6-4-8-13(15)11-16/h3-10H,2H2,1H3
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
- 3-[4-(4-fluorophenyl)phenyl]propanoic acid
- 4-(4-bromophenyl)-2-(5-chloranyl-2-methoxy-phenyl)-1,3-oxazin-6-one
- N-(4-ethoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide
- 3-(4-bromophenyl)-2-(furan-2-yl)quinazolin-4-one
- 4-(4-ethylphenyl)benzaldehyde
- methyl 2-(3-chlorophenyl)benzoate
- [2-(4-methoxyphenyl)phenyl]methanamine
- 1,3-dihydro-2-benzofuran-4-ylmethyl(diethyl)azanium
- methyl 2-(4-bromophenyl)benzoate
- 7-methyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-one
