ethyl(oxidanidyl)azanium; octadecyl prop-2-enoate; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)C=C.CC[NH2+][O-].C=CC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)C=C.CC[NH2+][O-].C=CC(=O)[O-]
InChI
InChI=1S/C21H40O2.C3H4O2.C2H7NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2;1-2-3(4)5;1-2-3-4/h4H,2-3,5-20H2,1H3;2H,1H2,(H,4,5);2-3H2,1H3/p-1
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
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylethanoate
- N-(2-methylprop-2-enoyl)-1H-imidazole-2-carboxamide
- 3-methylheptane-1,6-diamine
- (E)-3,4,5,5,6,6,7,7,7-nonakis(fluoranyl)-2-(trifluoromethyl)hept-2-enoate
- (E)-3,4,5,5,6,6,7,7,7-nonakis(fluoranyl)-2-(trifluoromethyl)hept-2-enoic acid
- N-ethyl-1-phenyl-prop-2-en-1-amine
- 2-phosphonooxypropyl prop-2-enoate
- 2-phosphonooxypropyl 2-methylprop-2-enoate
- (Z)-2-methyl-3-sulfooxy-prop-2-enoate
- (Z)-2-methyl-3-sulfooxy-prop-2-enoic acid
