cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC([CH]C1)N
Isomeric SMILES
C1CCC([CH]C1)N
InChI
InChI=1S/C6H12N/c7-6-4-2-1-3-5-6/h4,6H,1-3,5,7H2
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-azanyl-8-bromanyl-9-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5H-purin-6-one
- 5-bromanyl-1-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,3-diazinane-2,4-dione
- 1-bromanyl-3,5-bis(trideuteriomethyl)adamantane
- 9H-fluoren-9-ylmethyl N-[(E,2S,3R)-1-[2-bromoethyloxy(oxidanyl)phosphoryl]oxy-3-[tert-butyl(dimethyl)silyl]oxy-octadec-4-en-2-yl]carbamate
- 1-(2-bromanyl-1,1,2,2-tetradeuterio-ethoxy)-4-nitro-benzene
- 2-azanyloxy-2,2-dideuterio-ethanoic acid
- 6-oxidanylidene-1-(2,3,4,5,6-pentadeuteriophenyl)piperidine-3-carboxylic acid
- sodium 6-oxidanylidene-1-phenyl-piperidine-3-carboxylate
- 6-bromanylhexan-1-amine hydrobromide
- potassium 6-(2,3,3-trimethyl-5-sulfonato-indol-1-ium-1-yl)hexanoate
