benzonitrilium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#[NH+]
Isomeric SMILES
C1=CC=C(C=C1)C#[NH+]
InChI
InChI=1S/C7H5N/c8-6-7-4-2-1-3-5-7/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
- (1-oxidanylidene-1,4-thiazinan-4-yl)-phenyl-methanone
- 2,3-dihydro-1,4-thiazin-4-yl(phenyl)methanone
- [dimethylamino-[methyl(phenyl)amino]methylidene]-dimethyl-azanium
- 1-phenyl-2-phenylarsanylidene-ethanone
- [dimethylamino(phenoxy)methylidene]-dimethyl-azanium
- (4-chlorophenyl)imino-methyl-phenyl-$l^{4}-sulfane
- tris(iodanyl)-phenyl-stannane
- diphenyl(selanylidene)tin
- diphenyl(tellanylidene)tin
- 2,3,4-trimethyl-3-propan-2-yl-pentanenitrile
