ethyl 4-azanyl-2-(4-phenylphenyl)-1H-imidazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(N=C(N1)C2=CC=C(C=C2)C3=CC=CC=C3)N
Isomeric SMILES
CCOC(=O)C1=C(N=C(N1)C2=CC=C(C=C2)C3=CC=CC=C3)N
InChI
InChI=1S/C18H17N3O2/c1-2-23-18(22)15-16(19)21-17(20-15)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2,19H2,1H3,(H,20,21)
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
- 1-[3-(2,4-dichlorophenyl)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide
- N-benzo[f]quinolin-1-yl-N',N'-diethyl-ethane-1,2-diamine
- 1-[3-(2,4-dichlorophenyl)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-5-chloranyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
- 1-[3-(4-methoxyphenyl)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide
- (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-5-chloranyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
- (2S,3R,11bS)-2-[[(1R)-5-bromanyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrochloride
- (2S,3R,11bS)-2-[[(1R)-5-bromanyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
- (2R,5'R)-7-chloranyl-4,6-dimethoxy-5'-methyl-2',2'-bis(phenylmethyl)spiro[1-benzofuran-2,4'-cyclohexane]-1',3,3'-trione
- N'-[N'-[6-[[azanyl-[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino]methylidene]amino]hexyl]carbamimidoyl]-4-chloranyl-benzenecarboximidamide; nitric acid
