4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4N=C(N=N4)C5=CC=CC=C5C6=CC=C(C=C6)C=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4N=C(N=N4)C5=CC=CC=C5C6=CC=C(C=C6)C=O
InChI
InChI=1S/C33H24N4O/c38-24-25-20-22-26(23-21-25)30-18-10-11-19-31(30)32-34-36-37(35-32)33(27-12-4-1-5-13-27,28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-24H
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
- N-[2-[4-(1-adamantylcarbonylamino)phenyl]-3H-imidazo[4,5-c]pyridin-6-yl]pyridine-2-carboxamide
- 2-azanyl-4-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide
- 5-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]indole
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]urea
- ethyl 3-[6-[(E)-3-[methyl-[(3-methyl-1-benzothiophen-2-yl)methyl]amino]-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-1,4-dihydropyrido[2,3-d]pyrimidin-3-yl]propanoate
- (E)-1-(3,5-ditert-butyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-4-ethyl-hex-1-en-3-one
- (E)-1-(3,5-ditert-butyl-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-dimethoxyphosphoryl-4-methyl-hex-1-en-3-one
- N-[(2,6-dimethoxyphenyl)methyl]-3-[[2-(2,2-dimethylpropanoylamino)phenyl]sulfanylmethyl]benzamide
- (3S,5R,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-spiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2'-one
- N-[3,5-bis(chloranyl)pyridin-4-yl]-2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-7-oxidanyl-indol-3-yl]-2-oxidanylidene-ethanamide
