oxidanylidene-prop-2-enoxy-prop-2-enyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCO[P+](=O)CC=C
Isomeric SMILES
C=CCO[P+](=O)CC=C
InChI
InChI=1S/C6H10O2P/c1-3-5-8-9(7)6-4-2/h3-4H,1-2,5-6H2/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
- chloromethyl-oxidanylidene-prop-2-enoxy-phosphanium
- (2Z)-2-[(E)-3-[2-chloranyl-3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohexen-1-yl]prop-2-enylidene]-1,1,3-trimethyl-benzo[e]indole
- methyl-oxidanylidene-prop-2-enyl-phosphanium
- (4-butan-2-ylphenyl)methyl-chloranyl-azanide
- 3-octadecoxy-9-octadecyl-2,4,8,10-tetraoxa-3,9$l^{5}-diphosphaspiro[5.5]undecane 9-oxide
- 1-(4-butan-2-ylphenyl)-N-chloranyl-methanamine
- 3-(phosphorosooxymethyl)pentane
- 4-ethenyl-N-(phenoxymethyl)benzamide
- 4,5-bis(bromanyl)heptan-3-ol
- (2E)-2-[(2Z)-2-[2-chloranyl-3-[(E)-2-(5-methoxy-1,3,3-trimethyl-indol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-1,3,3-trimethyl-indole-5-carbaldehyde
