N-octadecylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=O)C
InChI
InChI=1S/C20H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-20(2)22/h3-19H2,1-2H3,(H,21,22)
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
- (E)-1-(3-chlorophenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one
- (E)-3-[2-chloranyl-1-(phenylmethyl)indol-3-yl]prop-2-enoic acid
- 1-[(4-chlorophenyl)methyl]-3-isoquinolin-5-yl-urea
- 3-(3-chlorophenyl)-1-phenyl-3-(1,2,4-triazol-1-yl)propan-1-one
- N-[(2-thiophen-3-ylphenyl)methyl]benzenecarboximidoyl chloride
- 4-[2-[(2R)-2-[(1E)-4-methylpenta-1,3-dienyl]-5-oxidanylidene-pyrrolidin-1-yl]ethyl]benzoic acid
- 3-(3-butylsulfanylpyrazin-2-yl)-3-chloranyl-1-azabicyclo[2.2.2]octane
- methyl 2-[(5Z)-5-methoxyiminodec-9-en-1-ynyl]benzoate
- N-chloranyl-N-(3-chlorophenyl)-2,2,2-tris(fluoranyl)-N'-(propan-2-ylideneamino)ethanimidamide
- 4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)thian-2-yl]sulfanylbenzenecarbonitrile
