2-[(diheptylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCCCCCC)CC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCN(CCCCCCC)CC1=CC=CC=C1O
InChI
InChI=1S/C21H37NO/c1-3-5-7-9-13-17-22(18-14-10-8-6-4-2)19-20-15-11-12-16-21(20)23/h11-12,15-16,23H,3-10,13-14,17-19H2,1-2H3
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-[(dipentylamino)methyl]-6-methyl-phenol
- 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
