2-[dodecyl-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(CCO)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCN(CCO)CC1=CC=CC=C1
InChI
InChI=1S/C21H37NO/c1-2-3-4-5-6-7-8-9-10-14-17-22(18-19-23)20-21-15-12-11-13-16-21/h11-13,15-16,23H,2-10,14,17-20H2,1H3
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
- 7a-ethyl-2-[(phenylmethyl)-tetradecyl-amino]-3aH-isoindole-1,3-dione
- 2-(pyridin-2-ylmethylcarbamoyloxy)ethyl 2-methylpropanoate
- 2-[hexyl-(phenylmethyl)amino]ethanol
- 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
