2-hydroxyethyl-[(E)-3-phenylprop-2-enylidene]oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=[O+]CCO
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=[O+]CCO
InChI
InChI=1S/C11H13O2/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-7,9,12H,8,10H2/q+1/b7-4+
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-(7-phenyloctyl)naphthalene
- 8-chloranyl-3-(phenylmethyl)azepino[4,5-b]quinoxaline
- N-tert-butyl-3-(4-phenethylpiperidin-1-yl)propanamide
- 11-chloranyl-8-methyl-3-phenyl-[1,2]diazepino[5,4-b]quinoline
- N-[2,5-bis(chloranyl)pyridin-3-yl]-2-chloranyl-N-methyl-pyridine-3-carboxamide
- 1-chloranyl-8-(2,3-dimethylphenyl)anthracene
- 7-[(2,4-dichlorophenyl)amino]thieno[3,2-b]pyridine-6-carbonitrile
- 1-[2-(6-bromanylnaphthalen-2-yl)oxyethyl]pyrrolidine
- 4-chloranyl-N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)benzamide
- ethyl 7-(4-chlorophenyl)sulfinylheptanoate
