octyl prop-2-enoate; prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C=C.C=CC#N
Isomeric SMILES
CCCCCCCCOC(=O)C=C.C=CC#N
InChI
InChI=1S/C11H20O2.C3H3N/c1-3-5-6-7-8-9-10-13-11(12)4-2;1-2-3-4/h4H,2-3,5-10H2,1H3;2H,1H2
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
- 4-[butyl-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl]amino]butyl 2-methylprop-2-enoate
- [3-ethyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl] 2-methylprop-2-enoate
- 2-[3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl-methyl-amino]propoxycarbonylamino]ethyl prop-2-enoate
- (diphenylmethyl) 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-2-pyridin-3-ylethenyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyimino-ethanoyl]amino]-3-[(E)-2-(6-methylpyridin-3-yl)ethenyl]sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoyl]amino]-3-[(E)-2-(6-methylpyridin-3-yl)ethenyl]sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2,2,3,3,5,5,6,6-octakis(fluoranyl)-4-[2,2,3,4,4,5,5-heptakis(fluoranyl)oxolan-3-yl]morpholine
- 2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)-1-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]piperidine
- 2,2,3,3,4,4,5,5,6-nonakis(fluoranyl)-1-[1,1,3,3,3-pentakis(fluoranyl)prop-1-en-2-yl]-6-(trifluoromethyl)piperidine
- trifluoromethyl 2-[[bis(trifluoromethyl)amino]-bis(fluoranyl)methyl]-2,3,3,3-tetrakis(fluoranyl)propanoate
