N-phenethyloctadecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNCCC1=CC=CC=C1
InChI
InChI=1S/C26H47N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-24-27-25-23-26-21-18-17-19-22-26/h17-19,21-22,27H,2-16,20,23-25H2,1H3
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
- 1-hexyl-4-[4-(4-methylcyclohexen-1-yl)phenyl]benzene
- chloranylethene; ethenyl ethanoate; chloride
- 4-(4-heptan-2-ylcyclohexen-1-yl)octoxybenzene
- 1-(3-azanyl-4-methoxy-5-methyl-phenyl)-2-chloranyl-ethanesulfinic acid
- propyl 2-oxidanidyl-1-phenyl-pyrazol-2-ium-3-carboxylate
- propyl 3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylate
- ethyl 2-azanylbenzoate; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- (1-methanoylsulfonyloxynaphthalen-2-yl) oxidanylidenemethanesulfonate
- 2-(carboxyamino)-3-propyl-benzoic acid
- 2-(carboxyamino)-3-ethyl-benzoic acid
