tricyclohexyl(methanoyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[N+](C=O)(C2CCCCC2)C3CCCCC3
Isomeric SMILES
C1CCC(CC1)[N+](C=O)(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C19H34NO/c21-16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h16-19H,1-15H2/q+1
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
- S1,S4-bis(phenylmethylsulfanyl) piperazine-1,4-dicarbothioate
- 1-[4-(2-sulfanylidenetetradecanethioyl)piperazin-1-yl]tetradecane-1,2-dithione
- S1,S4-bis(cyclohexylsulfanyl) 1,4-diazepane-1,4-dicarbothioate
- S-[2-(pyrrolidin-1-ylcarbonyldisulfanyl)propylsulfanyl] pyrrolidine-1-carbothioate
- 3-hexadecyl-4-methyl-benzenesulfonic acid
- (2-chloranylcyclohexyl)-morpholin-4-yl-methanone
- 3-prop-2-enoxythiolane
- 3-propoxythiolane
- (1,2,2-trimethylcyclohexyl)azanium iodide
- (3-methylcyclohexa-1,3-dien-1-yl)-morpholin-4-yl-methanone
