8-cyclohexylideneoctylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CCCCCCCC[NH3+])CC1
Isomeric SMILES
C1CCC(=CCCCCCCC[NH3+])CC1
InChI
InChI=1S/C14H27N/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h10H,1-9,11-13,15H2/p+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
- 8-cyclohexylideneoctan-1-amine
- 8-cyclohexylidene-2-iodanyl-N,N-dimethyl-octanamide
- 8-cyclohexyloctylazanium
- 4-cyclohexyl-N,N-dimethyl-butan-1-amine
- 1-decoxy-2-ethynyl-benzene
- 4-(chloromethyl)-2-decoxy-1-phenyl-benzene
- 1,1,1-tris(fluoranyl)octan-2-yl 2-iodanylbenzoate
- N-methoxy-N-naphthalen-2-yl-propanamide
- tert-butyl N-[1-cyclohexyl-6-methyl-5-[(3-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]-3-oxidanyl-heptan-2-yl]carbamate
- 2-decoxy-1-(2-phenylethynyl)-4-[1,1,1-tris(fluoranyl)octan-2-yloxy]benzene
