(phenylmethylidyne)oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#[O+]
Isomeric SMILES
C1=CC=C(C=C1)C#[O+]
InChI
InChI=1S/C7H5O/c8-6-7-4-2-1-3-5-7/h1-5H/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-methyl-1,2-oxazole-3,4-dicarboxylic acid
- 2-methylprop-2-en-1-one
- ethyl 3-methyl-5-[(Z)-1-oxidanyl-2-phenyl-ethenyl]-1,2-oxazole-4-carboxylate
- 2-azidobenzoic acid
- 5-azido-1-methyl-indole-3-carbonitrile
- 3,6,6-trimethyl-5,7-dihydro-[1,2]oxazolo[4,3-c]pyridin-4-one
- 3,6,6-trimethyl-5,7-dihydro-[1,2]oxazolo[4,5-c]pyridin-4-one
- [3-methyl-5-(phenylmethyl)-1,2-oxazol-4-yl]-phenyl-methanone
- 4-methoxycarbonyl-3-methyl-1,2-oxazole-5-carboxylic acid
- 3-methyl-1,2-oxazole-4,5-dicarboxylic acid
