4-bromanyl-N-octyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)C1=CC=C(C=C1)Br
Isomeric SMILES
CCCCCCCCNC(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C15H22BrNO/c1-2-3-4-5-6-7-12-17-15(18)13-8-10-14(16)11-9-13/h8-11H,2-7,12H2,1H3,(H,17,18)
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-[(4S)-6-azanyl-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-6-nitro-phenolate
- propan-2-yl 4-[3-cyano-6-(4-fluorophenyl)-4-phenyl-pyridin-2-yl]sulfanyl-3-oxidanylidene-butanoate
- N-(2-hydroxyphenyl)pentanamide
- N-(2,5-dimethylphenyl)hexanamide
- (4-acetamidophenyl) 4-chloranylbenzenesulfonate
- N-(2,3-dimethylphenyl)hexanamide
- naphthalen-1-yl ethanesulfonate
- naphthalen-2-yl ethanesulfonate
- [4-(naphthalen-1-ylcarbonylamino)phenyl] naphthalene-1-carboxylate
- N-(9-ethylcarbazol-3-yl)-2-(4-methylphenoxy)ethanamide
