N-bromanyl-N-(3-methylcyclohexyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(C1CCCC(C1)C)Br
Isomeric SMILES
CCC(=O)N(C1CCCC(C1)C)Br
InChI
InChI=1S/C10H18BrNO/c1-3-10(13)12(11)9-6-4-5-8(2)7-9/h8-9H,3-7H2,1-2H3
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
- 1-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone dihydrochloride
- 1-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
- N-tert-butyl-3-(2-methoxyphenyl)propanamide; 1,4-diazabicyclo[2.2.0]hexane
- N-tert-butyl-3-(2-methoxyphenyl)propanamide
- N-(1-methylcyclohexyl)prop-2-enamide
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanoate
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl N-(2-methylpropyl)carbamate
- 1-[1-(2-chlorophenyl)piperazin-2-yl]propan-1-ol
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-amine
- 2-azanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one dihydrochloride
