cyclooctyl-[(4-hydroxyphenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]CC2=CC=C(C=C2)O
Isomeric SMILES
C1CCCC(CCC1)[NH2+]CC2=CC=C(C=C2)O
InChI
InChI=1S/C15H23NO/c17-15-10-8-13(9-11-15)12-16-14-6-4-2-1-3-5-7-14/h8-11,14,16-17H,1-7,12H2/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
- 4-[(cyclooctylamino)methyl]phenol
- cyclooctyl-[(3-methoxy-4-oxidanyl-phenyl)methyl]azanium
- 4-[(cyclooctylamino)methyl]-2-methoxy-phenol
- (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-cyclooctyl-azanium
- 6-(4-chlorophenyl)-2-(3,5-dimethylphenyl)-3,7-dihydro-[1,2,4]triazolo[5,1-b][1,3,4]thiadiazin-4-ium
- pyridin-4-ylmethyl-[(4-sulfamoylphenyl)methyl]azanium
- 4-[(pyridin-4-ylmethylamino)methyl]benzenesulfonamide
- (3-methylthiophen-2-yl)methyl-[(4-sulfamoylphenyl)methyl]azanium
- 4-[[(3-methylthiophen-2-yl)methylamino]methyl]benzenesulfonamide
- 2-(3-methylphenyl)-6-phenyl-3,7-dihydro-[1,2,4]triazolo[5,1-b][1,3,4]thiadiazin-4-ium
