2-octadecoxypropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(C)C#N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(C)C#N
InChI
InChI=1S/C21H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-21(2)20-22/h21H,3-19H2,1-2H3
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
- molybdenum(2+); nickel(2+); vanadium(2+)
- 1-cyanoethyl (E)-octadec-9-enoate
- 2-oxidanylpropyl 4,9-diisocyanato-2-methylidene-nonanoate
- 3-[[(E)-octadec-9-enyl]amino]propanenitrile
- carbonothioic O,S-acid; 4,5-dihydro-1H-imidazole
- 3-azanyl-2-methyl-4-oxidanyl-butanenitrile
- magnesium zinc hypochlorous acid
- 2-ethenylsulfonyl-2-phenyl-ethanenitrile
- 2-bromanyl-3-chloranyl-1-fluoranyl-4-methoxy-benzene
- 2-(6-aminopurin-9-yl)-2-azido-5-(hydroxymethyl)oxolane-3,4-diol
