ethoxy-oxidanylidene-(phenylmethoxymethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](=O)COCC1=CC=CC=C1
Isomeric SMILES
CCO[P+](=O)COCC1=CC=CC=C1
InChI
InChI=1S/C10H14O3P/c1-2-13-14(11)9-12-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3/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
- 5,8-dimethylfuro[3,2-c][1,8]naphthyridin-4-one
- 1,8-dimethylpyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one
- methyl (Z,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-2-enoate
- methyl (E)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-2-enoate
- 3a-methyl-6-phenyl-3,4-dihydro-1H-cyclopenta[c]furan-5-one
- (4Z)-3-methyl-4-(2-phenylpropylidene)-1H-pyrazol-5-one
- (4-aminophenyl)-(5-methylpyridin-2-yl)methanol
- 1,1-bis(fluoranyl)tridec-1-en-3-yne
- 1,5-dimethyl-8-methylidene-6,7,8a,9-tetrahydro-4H-azuleno[6,5-b]furan
- 1-phenylnon-1-yn-3-one
