1,3-bis(phenylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CN([C]2)CC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CN([C]2)CC3=CC=CC=C3
InChI
InChI=1S/C17H16N2/c1-3-7-16(8-4-1)13-18-11-12-19(15-18)14-17-9-5-2-6-10-17/h1-12H,13-14H2
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
- carbon monoxide; ethanolate; tetraethylazanium; tungsten
- bis(iodanyl)palladium; 1-butyl-3-methyl-imidazole
- 1,3-bis(2,4,6-trimethylphenyl)imidazole; chloranylcopper
- diphenylphosphinothioylmethyl-diphenyl-sulfanylidene-$l^{5}-phosphane; palladium; triphenylphosphane
- diphenylphosphinothioylmethyl-diphenyl-sulfanylidene-$l^{5}-phosphane
- dimethyl (2Z,7E)-2-(bromomethyl)nona-2,7-dienedioate
- dimethyl (1S,3aS,6aR)-1,3a,4,5,6,6a-hexahydropentalene-1,3-dicarboxylate
- ethyl (Z)-2-(bromomethyl)-3-[5-chloranyl-2-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoxy]phenyl]prop-2-enoate
- diethyl (3R,3aR,9bR)-8-chloranyl-3,3a,4,9b-tetrahydrocyclopenta[c]chromene-1,3-dicarboxylate
- diethyl (1S,3aR,9bS)-8-chloranyl-1,3a,4,9b-tetrahydrocyclopenta[c]chromene-1,3-dicarboxylate
