N-methylbenzonitrilium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]#CC1=CC=CC=C1
Isomeric SMILES
C[N+]#CC1=CC=CC=C1
InChI
InChI=1S/C8H8N/c1-9-7-8-5-3-2-4-6-8/h2-6H,1H3/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
- tert-butyl N-[(2S,3E)-1-cyclohexyl-3-hydroxyimino-propan-2-yl]carbamate
- 1,2-dimethyl-4-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]benzene
- [(1S,4R)-4-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-yl]methanol
- 1-butyl-2-methyl-9H-carbazole-3,4-dione
- 2-(methylsulfinylmethylsulfanyl)-5-phenyl-1,3,4-thiadiazole
- (E)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-imine
- methyl 2-trimethylsilyl-1H-cyclobuta[a]indene-7-carboxylate
- 2-(6H-benzo[c]chromen-6-yl)-N,N-dimethyl-ethanamide
- 2-[2-(dipropylamino)-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethanoic acid
- N-deuteriooxy-N-(1,1-dideuterio-2,4,4-trimethyl-pent-1-en-3-yl)-4-nitro-aniline
