2-[4-(1-adamantyl)phenoxy]ethyl-diethyl-azanium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3.[Cl-]
Isomeric SMILES
CC[NH+](CC)CCOC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3.[Cl-]
InChI
InChI=1S/C22H33NO.ClH/c1-3-23(4-2)9-10-24-21-7-5-20(6-8-21)22-14-17-11-18(15-22)13-19(12-17)16-22;/h5-8,17-19H,3-4,9-16H2,1-2H3;1H
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-[2,2,2-tris(chloranyl)-1-[(4-methoxyphenyl)carbamothioylamino]ethyl]butanamide
- N-[2,2,2-tris(chloranyl)-1-[(2-methoxyphenyl)carbamothioylamino]ethyl]butanamide
- N-[2,2,2-tris(chloranyl)-1-[(2-chlorophenyl)carbamothioylamino]ethyl]butanamide
- N-[2,2,2-tris(chloranyl)-1-[(3-chlorophenyl)carbamothioylamino]ethyl]butanamide
- 2-[4-(1-adamantyl)phenoxy]-N,N-diethyl-ethanamine
- N-[2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)carbamothioylamino]ethyl]butanamide
- 4-[2-[4-(1-adamantyl)phenoxy]ethyl]morpholine
- N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]butanamide
- 1-(3-bicyclo[2.2.1]heptanyl)ethylazanium; 4-methylbenzenesulfonate
- N-[2,2,2-tris(chloranyl)-1-[(3-nitrophenyl)carbamothioylamino]ethyl]butanamide
