1,1-diphenylethyl(methylidyne)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C2=CC=CC=C2)[N+]#C
Isomeric SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=C2)[N+]#C
InChI
InChI=1S/C15H14N/c1-15(16-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,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
- 12-methyl-5-azoniadispiro[4.0.5^{6}.1^{5}]dodecane
- 4-[7-methyl-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine
- [4-(3,5-dinitrophenoxy)phenyl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- 1-[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine
- 2-azanyl-1-(3-bromophenyl)-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-hexyl-N-(2-methoxyethyl)benzamide
- N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[[4-(4-fluorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate
- 3,5-dimethoxy-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
- 5-(3,4-dimethylphenyl)-N-(4-iodophenyl)furan-2-carboxamide
