N-(3-bromanylpropyl)-1-cyclohexyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=NCCCBr
Isomeric SMILES
C1CCC(CC1)C=NCCCBr
InChI
InChI=1S/C10H18BrN/c11-7-4-8-12-9-10-5-2-1-3-6-10/h9-10H,1-8H2
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
- 3-butyl-6-methylidene-1,3-selenazinan-2-one
- ethyl (2R)-2-[(S)-oxidanyl(pyridin-2-yl)methyl]but-3-enoate
- (4E)-4-(1,3-benzodioxol-5-ylmethylidene)oxolane-2,3-dione
- (2S)-2-[(1S)-1-oxidanylbutyl]-4H-1,4-benzoxazin-3-one
- 6-[(E)-3-oxidanylidenebut-1-enyl]-1H-pteridine-2,4-dione
- 1-(4-methoxypyridin-2-yl)-3-methyl-1,3-diazinan-2-one
- [(4aR,6R,7R,7aR)-2,2-dimethyl-7-oxidanyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl] ethanoate
- 1-[methoxy-(4-methoxyphenyl)methyl]-2,2-dimethyl-aziridine
- N-methoxy-N-[(1R,2S)-2-[methoxy(nitroso)amino]cyclohexyl]nitrous amide
- 3-(ethylsulfanylmethyl)-5-phenyl-4,5-dihydro-1,2-oxazole
