N-(hydroxymethyl)undec-10-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC(=O)NCO
Isomeric SMILES
C=CCCCCCCCCC(=O)NCO
InChI
InChI=1S/C12H23NO2/c1-2-3-4-5-6-7-8-9-10-12(15)13-11-14/h2,14H,1,3-11H2,(H,13,15)
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
- ethyl 2-(4-phenyl-1,2,4-triazol-4-ium-1-yl)ethanoate
- 1-(1-adamantyl)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
- N-[4-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]phenyl]ethanamide
- 4-(3-bromophenyl)pyrimidin-2-amine
- 4-bromanyl-2-[2-(2,5-dimethoxyphenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
- 4-bromanyl-2-[2-(2,5-dimethoxyphenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
- 2-[6-(3-bromophenyl)-2-(2-chloranyl-6-fluoranyl-phenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-6-ethoxy-phenol
- 2-[6-(3-bromophenyl)-2-(2-chloranyl-6-fluoranyl-phenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol
- 2-ethoxy-6-[6-(3-methoxyphenyl)-2-(2-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
- 2-ethoxy-6-[6-(3-methoxyphenyl)-2-(2-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol
