2-[hexyl-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCO)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCN(CCO)CC1=CC=CC=C1
InChI
InChI=1S/C15H25NO/c1-2-3-4-8-11-16(12-13-17)14-15-9-6-5-7-10-15/h5-7,9-10,17H,2-4,8,11-14H2,1H3
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-hydroxyethyl N-(pyridin-4-ylmethyl)carbamate
- N-(2-isocyanatoethyl)-1-phenyl-tridecan-2-amine
- azanylidyneazanium; 1,2-dimethoxy-3-[(E)-2-phenylethenyl]benzene; chloride
- azanylidyneazanium; naphthalen-1-ol; chloride
- azanylidyneazanium; 1-methoxy-2-nitro-benzene; chloride
- 1,1'-biphenyl; naphthalene-2-carboxamide
- 1,1'-biphenyl; naphthalene-2-carboxamide; phosphoric acid
- azanylidyneazanium; bromomethylbenzene; chloride
- 1-(4-hydroxyphenyl)sulfonylnaphthalen-2-ol; 4-naphthalen-1-ylsulfonyl-3-propan-2-yl-phenol
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-butyl-1-oxidanyl-naphthalene-2-carboxamide
