2-[(pentadecylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCNCC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCCCCCCCNCC1=CC=CC=C1O
InChI
InChI=1S/C22H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-23-20-21-17-14-15-18-22(21)24/h14-15,17-18,23-24H,2-13,16,19-20H2,1H3
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
- 6-(1,3-benzodioxol-5-yl)-2,2-dimethyl-4-(phenethylsulfanylmethyl)-1H-quinoline
- 2-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl-methyl-amino]-4-methyl-phenol
- 2-methyl-4-[3-[4-methyl-5-(3,4,4-trimethyl-3-oxidanyl-pentyl)thiophen-2-yl]pentan-3-yl]benzamide
- N,N-dimethyl-2-[1,3,4-tris(chloranyl)-5,5-bis(oxidanylidene)indolo[1,2-b][1,2]benzothiazol-11-yl]ethanamine
- 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]naphthalene-1-carboxylic acid
- N-(2-chloranyl-4-phenoxy-phenyl)-8-oxidanyl-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-ene-9-carboxamide
- 4-oxidanylbutyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- ethyl 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethylsulfanyl]phenoxy]ethanoate
- 5-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine
- [4-[(1S,2R,3R)-2,3-bis(bromanyl)cyclopentyl]-2-oxidanylidene-chromen-3-yl] ethanoate
