methoxy-dimethyl-(4-propylphenoxy)carbonyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OC(=O)[N+](C)(C)OC
Isomeric SMILES
CCCC1=CC=C(C=C1)OC(=O)[N+](C)(C)OC
InChI
InChI=1S/C13H20NO3/c1-5-6-11-7-9-12(10-8-11)17-13(15)14(2,3)16-4/h7-10H,5-6H2,1-4H3/q+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
- lead; niobium(2+); titanium; tetrahydroxide
- lead; niobium(2+); scandium(3+); titanium; tetrahydroxide
- $l^{1}-selanyl-oxidanylidene-oxidanylsulfonothioyloxy-sulfanylidene-$l^{6}-sulfane
- 1,1-diethoxyethane; prop-2-enoate
- nickel(2+); rhodium(2+)
- bismuth; sodium; oxygen(2-); titanium(4+)
- bismuth; iron(2+); tin(4+)
- chromium(2+); octadecanoate
- 1,3-bis(oxidanyl)propan-2-yl 2-oxidanyloctadecanoate; prop-1-ene
- aluminum gallium arsenic
