cyclohexyl-[4-(2,4-dimethylphenoxy)butyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCCC[NH2+]C2CCCCC2)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCCC[NH2+]C2CCCCC2)C
InChI
InChI=1S/C18H29NO/c1-15-10-11-18(16(2)14-15)20-13-7-6-12-19-17-8-4-3-5-9-17/h10-11,14,17,19H,3-9,12-13H2,1-2H3/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
- N-[4-(2,4-dimethylphenoxy)butyl]cyclohexanamine
- 4,5-bis(4-chlorophenyl)-2-(4-iodophenyl)-1H-imidazole
- 3-(4-phenylmethoxyphenoxy)propyl-bis(prop-2-enyl)azanium
- 2,3-bis[4-[2-(4-nitrophenyl)ethynyl]phenyl]quinoxaline
- 3-(4-phenylmethoxyphenoxy)-N,N-bis(prop-2-enyl)propan-1-amine
- 2-(4-iodophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole
- 1-[3-(3-methyl-5-propan-2-yl-phenoxy)propyl]piperazine-1,4-diium
- 1-[3-(3-methyl-5-propan-2-yl-phenoxy)propyl]piperazine
- 1-(4-fluorophenyl)-2-[4-[3-[4-[2-(4-fluorophenyl)-2-oxidanylidene-ethanoyl]phenyl]quinoxalin-2-yl]phenyl]ethane-1,2-dione
- N-[(4-chlorophenyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide
