N-octadecyloxiran-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC1CO1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC1CO1
InChI
InChI=1S/C20H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-20-19-22-20/h20-21H,2-19H2,1H3
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
- octadecan-1-ol; oxirane
- 4-[3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-1H-pyrazol-5-yl]benzoic acid
- N-[3-[[ethyl(methyl)amino]methyl]-3-oxidanyl-pentan-2-yl]octadecanamide
- methyl sulfate; triethyl-[(octadecanoylamino)methyl]azanium
- triethyl-[(octadecanoylamino)methyl]azanium
- 3,4-di(nonyl)-2-(oxiran-2-yl)phenol
- 5-[(3-methylphenyl)methyl]-1H-pyrazol-3-amine
- (3E)-3-[[[5-(5-tert-butyl-2-methyl-furan-3-yl)-1H-pyrazol-3-yl]amino]methylidene]-5-fluoranyl-1H-indol-2-one
- (3E)-5-chloranyl-3-[[(5-phenyl-1H-pyrazol-3-yl)amino]methylidene]-1H-indol-2-one
- (3E)-3-[[[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one
