3-[[(phenylmethyl)amino]methyl]undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCO)CNCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCC(CCO)CNCC1=CC=CC=C1
InChI
InChI=1S/C19H33NO/c1-2-3-4-5-6-8-13-19(14-15-21)17-20-16-18-11-9-7-10-12-18/h7,9-12,19-21H,2-6,8,13-17H2,1H3
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
- dibutyltin(2+) dihydrochloride
- N'-dodecyl-N'-(phenylmethyl)ethane-1,2-diamine
- 2-[dodecyl-(phenylmethyl)amino]ethanol
- 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
