2-bromoethyl-[[(1S)-2-oxidanylidenecyclohexyl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)C[NH2+]CCBr
Isomeric SMILES
C1CCC(=O)[C@@H](C1)C[NH2+]CCBr
InChI
InChI=1S/C9H16BrNO/c10-5-6-11-7-8-3-1-2-4-9(8)12/h8,11H,1-7H2/p+1/t8-/m0/s1
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-chloroethyl-(3-oxidanylidene-3-phenyl-propyl)azanium
- 3-(2-chloroethylamino)-1-phenyl-propan-1-one
- 3-prop-2-enyl-1,3-thiazolidin-2-imine
- 2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- N-(2-bromophenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[3,4-bis(fluoranyl)phenyl]-2-[[5-(2-fluorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]-3-prop-2-enyl-thiourea
- 4-(4-methylphenyl)sulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide
- 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
- 2-[[5-(furan-2-yl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1H-indazol-6-yl)ethanamide
