N-[3-(2-ethylhexoxy)propyl]-2-pyrrol-1-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)COCCCNC(=O)C1=CC=CC=C1N2C=CC=C2
Isomeric SMILES
CCCCC(CC)COCCCNC(=O)C1=CC=CC=C1N2C=CC=C2
InChI
InChI=1S/C22H32N2O2/c1-3-5-11-19(4-2)18-26-17-10-14-23-22(25)20-12-6-7-13-21(20)24-15-8-9-16-24/h6-9,12-13,15-16,19H,3-5,10-11,14,17-18H2,1-2H3,(H,23,25)
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
- 2-cyano-2-cyclohexylidene-N-[1-(2,6-dimethylphenoxy)propan-2-yl]ethanamide
- 4-(3-chloranyl-2-cyano-phenoxy)-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide
- methyl 1-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)-[1]benzofuro[3,2-b]pyrrole-2-carboxylate
- 8-bromanyl-1,3,9-trimethyl-purine-2,6-dione
- N-(3-bromanyl-2-methyl-phenyl)-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-fluoranyl-benzamide
- 1-[4-(4-nitrophenyl)piperazin-1-yl]pentan-1-one
- 2-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)ethanamide
- methyl 6-methyl-2-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1,4-bis[(4-chlorophenyl)sulfonyl]piperazine
