6-chloranyl-2-phenethyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)Cl
InChI
InChI=1S/C15H13ClN2/c16-12-7-8-13-14(10-12)18-15(17-13)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2,(H,17,18)
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
- (1S,4S,5S,7R)-4-(chloromethyl)-7-methoxy-4,5,7-trimethyl-bicyclo[3.2.2]non-8-en-3-one
- (1Z)-1-(1-chloranylpentylidene)-3-oxaspiro[3.6]decan-2-one
- 2,4-bis(chloranyl)-8-methyl-3-nitro-quinoline
- pyridin-2-ylmethyl 2-(4-methoxyphenyl)ethanoate
- N-[5-(2-methoxypyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]ethanamide
- methyl 4-ethyl-2-methanoyl-5-phenyl-1H-pyrrole-3-carboxylate
- methyl (2S,3S)-6,6-dimethyl-3-phenyl-1,4-dioxepane-2-carboxylate
- (4aR,5S,8R,9aR)-3,4a,5-trimethyl-8,9a-bis(oxidanyl)-5,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
- (3aR,5S,6S,6aR)-2,2-dimethyl-5-phenethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- (phenylmethyl) (2S)-2-ethenyl-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate
