N-(4-octoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3
InChI
InChI=1S/C22H27N5O2/c1-2-3-4-5-6-7-16-29-20-14-12-19(13-15-20)23-22(28)18-10-8-17(9-11-18)21-24-26-27-25-21/h8-15H,2-7,16H2,1H3,(H,23,28)(H,24,25,26,27)
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
- 5-oxidanylidene-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide
- tert-butyl N-[2-(6-pyridin-2-ylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfinylethyl]carbamate
- 4-[4-[(2-methylpropan-2-yl)oxy-$l^{2}-azanyl]-3,5-diphenyl-phenyl]pyridine
- 1-[(Z)-[1-[[bis(2-methoxyethyl)amino]methyl]-5,6-dimethyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea
- diethyl 4-decyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethoxy-tri(propan-2-yl)silane
- ethyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-chlorophenyl)-2,2-bis(fluoranyl)propanoate
- (Z)-3-(4-chlorophenyl)-2-diazonio-1-methoxy-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate
- (Z)-3-(4-chlorophenyl)-1-methoxy-3-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-prop-1-ene-2-diazonium
- 1-[3-chloranyl-4-[4-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]phenyl]imidazolidin-2-one
