(1-ethoxy-1-oxidanylidene-propan-2-yl)oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)[OH2+]
Isomeric SMILES
CCOC(=O)C(C)[OH2+]
InChI
InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3/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
- 1-(2-chlorophenyl)piperazin-4-ium
- N-octylcyclohexanamine
- 7-(2,4-dichlorophenyl)-2,4-dimethyl-6-phenyl-purino[7,8-a]imidazole-1,3-dione
- 2-[(4-ethylphenyl)carbamoylamino]-3-phenyl-propanoic acid
- 2-azanyl-1-(2-morpholin-4-ylethyl)-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 3-(5-methyl-3-nitro-2-phenylmethoxy-phenyl)-1,2-oxazol-5-amine
- 5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-amine
- 1-[(4-bromophenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane
- [[2,6-bis(chloranyl)phenyl]methylideneamino] N-[2-(3-methylthiophen-2-yl)ethenyl]carbamate
- 5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(4-methylphenyl)-6-oxidanyl-pyrimidine-2,4-dione
