2-ethylidene-1,3-dimethyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1N(C2=CC=CC=C2N1C)C
Isomeric SMILES
CC=C1N(C2=CC=CC=C2N1C)C
InChI
InChI=1S/C11H14N2/c1-4-11-12(2)9-7-5-6-8-10(9)13(11)3/h4-8H,1-3H3
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-ethoxy-2,4,5-triphenyl-3H-1,2,4-triazole
- 2,4,5-triphenyl-3-propoxy-3H-1,2,4-triazole
- 4-[(2,4,5-triphenyl-3H-1,2,4-triazol-3-yl)oxymethyl]pyridine
- 4-(2,4,5-triphenyl-3H-1,2,4-triazol-3-yl)morpholine
- 2,4,5-triphenyl-3-pyrrolidin-1-yl-3H-1,2,4-triazole
- 2,4,5-triphenyl-N-(phenylmethyl)-3H-1,2,4-triazol-3-amine
- methyl (6R,7R)-7-(4-chlorophenyl)-3,4-dimethyl-1-azabicyclo[4.1.0]hept-3-ene-6-carboxylate
- methyl (6R,7R)-3,4-dimethyl-7-(4-methylphenyl)-1-azabicyclo[4.1.0]hept-3-ene-6-carboxylate
- (3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclopentyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
- methyl 5-oxidanylidene-7,8-dihydro-6H-naphthalene-2-carboxylate
