[cyano(phenyl)methylidene]oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=[OH+])C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=[OH+])C#N
InChI
InChI=1S/C8H5NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H/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
- [3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanoyl] 3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propaneperoxoate
- 9-bicyclo[4.2.1]nona-2,4,7-trienylmethanol
- 3-phenyl-1,4,2-dithiazol-5-one
- bicyclo[4.2.1]nona-2,4,7-triene-9-carbaldehyde
- 1,2,3,4-tetramethylidenecyclohexane
- 9-(methoxymethylidene)bicyclo[4.2.1]nona-2,4,7-triene
- 9-(1-methoxyethylidene)bicyclo[4.2.1]nona-2,4,7-triene
- 1,3,3,5,5-pentakis(chloranyl)hexane
- 9-(1-methylsulfanylethylidene)bicyclo[4.2.1]nona-2,4,7-triene
- bicyclo[4.2.1]nona-2,4,7-triene-9-carbonitrile
