(phenylmethylidene)oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=[OH+]
Isomeric SMILES
C1=CC=C(C=C1)C=[OH+]
InChI
InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/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
- (phenylmethyl) N-ethynylcarbamate
- (propan-2-ylideneamino) 2-(4-phenylpiperazin-1-yl)ethanoate
- (propan-2-ylideneamino) 2-benzamidoethanoate
- (propan-2-ylideneamino) 2-phenylmethoxyethanoate
- (propan-2-ylideneamino) 2-phenylmethoxypropanoate
- methyl 2-(2-oxidanylidenepentan-3-yloxy)ethanoate
- N-(1H-imidazol-5-ylmethyl)ethanimine
- N-(1H-indol-3-ylmethyl)ethanimine
- (7-acetyloxy-8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methyl ethanoate
- 2-azanyl-9-[5-(hydroxymethyl)-8-oxidanyl-3,6-dioxabicyclo[3.2.1]octan-7-yl]-3H-purin-6-one
