2-[(1-bromanylcyclohexyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC2=NC3=CC=CC=C3C=C2)Br
Isomeric SMILES
C1CCC(CC1)(CC2=NC3=CC=CC=C3C=C2)Br
InChI
InChI=1S/C16H18BrN/c17-16(10-4-1-5-11-16)12-14-9-8-13-6-2-3-7-15(13)18-14/h2-3,6-9H,1,4-5,10-12H2
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-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanamide hydrate
- 2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanamide
- (E)-but-2-enal; methanamide
- hydrogen sulfate; [2-methyl-3-[(2-methylprop-2-enoylamino)-oxidanyl-methyl]-3-oxidanyl-hexan-2-yl]azanium
- N-[2-(2-azanylpropan-2-yl)-1,2-bis(oxidanyl)pentyl]-2-methyl-prop-2-enamide
- (3-aminophenyl)-ethanoyl-ethyl-(1-hydroxyethyl)azanium
- 1-azanyl-2-[4-(2-hydroxyethyloxy)phenoxy]-4-oxidanyl-anthracene-9,10-dione
- 1-azanyl-8-nitro-5-oxidanyl-4-(4-oxidanylbutan-2-ylamino)anthracene-9,10-dione
- (Z)-9-azanyl-2-methyl-non-2-enamide
- 2-(1-aminocarbonyloxyethylamino)-2-oxidanylidene-ethanoic acid
