ethenyl octanoate; prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OC=C.C=CC(=O)N
Isomeric SMILES
CCCCCCCC(=O)OC=C.C=CC(=O)N
InChI
InChI=1S/C10H18O2.C3H5NO/c1-3-5-6-7-8-9-10(11)12-4-2;1-2-3(4)5/h4H,2-3,5-9H2,1H3;2H,1H2,(H2,4,5)
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
- nonyl 2-methylprop-2-enoate; prop-2-enamide
- 1-(4-azabicyclo[3.3.1]nonan-4-yl)-3,3,3-triphenyl-propan-1-one
- ethenyl tetradecanoate; prop-2-enamide
- (NE)-N-[4-(3-azabicyclo[2.2.2]octan-3-yl)-2,2-diphenyl-butylidene]hydroxylamine
- decyl 2-methylprop-2-enoate; prop-2-enamide
- 2,3-bis(4-methoxyphenyl)-4-methyl-benzaldehyde
- ethenyl hexadecanoate; prop-2-enamide
- 2-(3,3-diphenyl-3-pyridin-3-yl-propyl)-1-azabicyclo[2.2.2]octane
- octadecyl 2-methylprop-2-enoate; prop-2-enamide
- 2-(3,3,3-triphenylpropyl)-2-azabicyclo[2.2.2]octan-5-ol
