2-azanyl-3-nonyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C(=CC=C1)O)N
Isomeric SMILES
CCCCCCCCCC1=C(C(=CC=C1)O)N
InChI
InChI=1S/C15H25NO/c1-2-3-4-5-6-7-8-10-13-11-9-12-14(17)15(13)16/h9,11-12,17H,2-8,10,16H2,1H3
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
- 2-azanyl-3-dodecyl-phenol
- [3-(2-dodecylphenoxy)-2-oxidanyl-propyl]-triethyl-azanium chloride
- [3-(2-dodecylphenoxy)-2-oxidanyl-propyl]-triethyl-azanium
- [3-(2-dodecylphenoxy)-2-oxidanyl-propyl]-trimethyl-azanium chloride
- [3-(2-dodecylphenoxy)-2-oxidanyl-propyl]-trimethyl-azanium
- 5,5-bis(chloranyl)-5-fluoranyl-4-(hydroxymethyl)pentan-2-one
- gold(1+); lead; palladium(2+)
- 1,2,3,4-tetrazine-1,2,5,6-tetramine
- 4-[3-(ethylamino)propoxy]benzenediazonium ditetrafluoroborate
- 4-[3-(ethylamino)propoxy]benzenediazonium
