2-[(dipentylamino)methyl]-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)CC1=CC=CC(=C1O)C
Isomeric SMILES
CCCCCN(CCCCC)CC1=CC=CC(=C1O)C
InChI
InChI=1S/C18H31NO/c1-4-6-8-13-19(14-9-7-5-2)15-17-12-10-11-16(3)18(17)20/h10-12,20H,4-9,13-15H2,1-3H3
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-(4-butoxyphenyl)piperidine-1-carboxamide
- (5-azanyl-1,2,4-oxadiazol-3-yl)-(4-phenylphenyl)methanol
- 4-[2-[(4-hydroxyphenyl)methylamino]ethyl]phenol hydrochloride
- 4-[2-[(4-hydroxyphenyl)methylamino]ethyl]phenol
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-morpholin-4-ylpropanoate dihydrochloride
- 4-[(phenethylamino)methyl]phenol hydrochloride
- 2-(azepan-1-yl)ethyl N-phenylcarbamate hydrochloride
- 4-[(phenethylamino)methyl]phenol
- 2-(azepan-1-yl)ethyl N-phenylcarbamate
- 4-butyl-1,2-diphenyl-pyrazol-3-one
