4,5-diphenyl-1-[5-[(2,3,4-trimethoxyphenyl)methoxy]pentyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)COCCCCCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)COCCCCCN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC)OC
InChI
InChI=1S/C30H34N2O4/c1-33-26-18-17-25(29(34-2)30(26)35-3)21-36-20-12-6-11-19-32-22-31-27(23-13-7-4-8-14-23)28(32)24-15-9-5-10-16-24/h4-5,7-10,13-18,22H,6,11-12,19-21H2,1-3H3
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
- 4-[[(4-methoxyphenyl)methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]amino]benzoic acid
- 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-3,4,5-tris(fluoranyl)-N-(2-hydroxyethyloxy)benzamide
- N-[4-[[4-[[[N'-(naphthalen-1-ylmethyl)carbamimidoyl]carbamoylamino]methyl]piperidin-1-yl]methyl]phenyl]ethanamide
- N-[3-[(1R)-2-[2-[(3-methyl-2-piperidin-3-yl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide
- 4-tert-butyl-N-[7-(2-diethylaminoethyloxy)-6-methoxy-quinazolin-4-yl]benzenesulfonamide
- (2S)-N-(4-azanylbutyl)-3-(4-hydroxyphenyl)-2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propanamide
- (3R,4R,6aR,6bR,8aR,14bR)-3-methanoyloxy-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicene-4-carboxylic acid
- [(8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] tridecanoate
- 1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-piperazin-1-yl-indole hydrochloride
- 1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-4-piperazin-1-yl-indole
