octyl (E)-3-azanylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C=C(C)N
Isomeric SMILES
CCCCCCCCOC(=O)/C=C(\C)/N
InChI
InChI=1S/C12H23NO2/c1-3-4-5-6-7-8-9-15-12(14)10-11(2)13/h10H,3-9,13H2,1-2H3/b11-10+
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)-but-2-enedioic acid; 3-methylbut-2-en-1-amine
- tetradecyl (2Z)-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate
- undecyl (2Z)-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate
- 5-[11,11-bis(oxidanyl)undecoxy]-8-oxabicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- 1-[2,4-bis(bromanyl)phenyl]sulfonyl-2,4-bis(bromanyl)benzene
- 3-methylbut-2-en-1-amine chloride
- 5,5-dimethoxydecane
- 3-ethyl-2-methoxy-quinoline
- 1,2,4-tris(bromanyl)-5-[[2,4,5-tris(bromanyl)phenyl]methyl]benzene
- 1-(3-chlorophenyl)-2-[1-(4-cyclohexyloxyphenyl)propan-2-ylamino]ethanol hydrochloride
