4-(diphenylmethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=NC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=NC=C3
InChI
InChI=1S/C18H15N/c1-3-7-15(8-4-1)18(16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-14,18H
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-chlorophenyl)-2-oxidanyl-benzamide
- 5-bromanyl-N-(4-chlorophenyl)-2-oxidanyl-benzamide
- propyl dodecanoate
- 3-nitroso-4-oxidanyl-naphthalene-1-sulfonic acid
- 2,4,6-tripyridin-2-yl-1,3,5-triazine
- 2,6-dimethyl-2,6-bis(oxidanyl)heptan-4-one
- phenethyl 2-methylprop-2-enoate
- 3-phenylpropyl 2-methylprop-2-enoate
- [5,7-bis(bromanyl)-2-methyl-quinolin-8-yl] benzoate
- N-(2,4,6-trinitrophenyl)carbazol-9-amine
