4-[(dodecylamino)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCNCC1=CC=C(C=C1)O
InChI
InChI=1S/C19H33NO/c1-2-3-4-5-6-7-8-9-10-11-16-20-17-18-12-14-19(21)15-13-18/h12-15,20-21H,2-11,16-17H2,1H3
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-morpholin-4-yl-1-phenyl-dodecan-1-one
- 3-[3-(dimethylamino)propanoyl]chromen-2-one
- tetradecan-3-amine
- N,N-diethyldodecan-1-amine
- 6-methoxy-N-(2-pyridin-2-ylethyl)quinolin-8-amine
- 1-phenyl-2-piperidin-1-yl-hexan-1-one
- N,N-dicyclohexylpyridine-3-carboxamide
- 1-phenyl-2-(piperidin-1-ylmethyl)hexan-1-one
- 1-[2,4-di(propan-2-yl)phenyl]-2-morpholin-4-yl-ethanone
- dodecyl(triethyl)azanium bromide
