2-bromanyl-N-undecyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)C1=CC=CC=C1Br
Isomeric SMILES
CCCCCCCCCCCNC(=O)C1=CC=CC=C1Br
InChI
InChI=1S/C18H28BrNO/c1-2-3-4-5-6-7-8-9-12-15-20-18(21)16-13-10-11-14-17(16)19/h10-11,13-14H,2-9,12,15H2,1H3,(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
- 4-methyl-3-nitro-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide
- 3-(1-adamantyloxy)propanenitrile
- 5-[(2,4-dimethoxyphenyl)amino]-6-methyl-2H-1,2,4-triazin-3-one
- 2-(4-ethylphenyl)-N-(2-fluorophenyl)quinoline-4-carboxamide
- 3-chloranyl-N-[(4-fluorophenyl)methyl]-6-methyl-1-benzothiophene-2-carboxamide
- 2-[4-[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]piperazin-1-yl]-5-(phenylmethylidene)-1,3-thiazol-4-one
- 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[5-[(3-hydroxyphenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]-3-nitro-benzamide
- ethyl 2-[2-[2-[[6-fluoranyl-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-N-(2,3-dimethylphenyl)butanamide
