2-bromanyl-N-[(1-phenylcyclopentyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CNC(=O)CBr)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)(CNC(=O)CBr)C2=CC=CC=C2
InChI
InChI=1S/C14H18BrNO/c15-10-13(17)16-11-14(8-4-5-9-14)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,16,17)
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-ethyl-4-(methylamino)-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone
- 2-(pyridin-3-ylmethylsulfanyl)-6-thiophen-2-yl-pyridine-3-carbonitrile
- 6-(methoxymethyl)-2-[(4-methylquinazolin-2-yl)amino]-1H-pyrimidin-4-one
- 3-(cyclohexylideneamino)-2-methyl-quinazolin-4-one
- 2-azanyl-4-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile
- 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
- 7,7-dimethyl-2-[(4-methylphenyl)methylsulfanyl]-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile
- 4-[[bis(2-hydroxyethyl)amino]methyl]-2-nitro-phenol
- methyl 3-(3-cyclopentylpropanoylamino)-5-methyl-1H-indole-2-carboxylate
- N-(4-methoxyphenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
