trimethyl(phenyliminomethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C=NC1=CC=CC=C1
Isomeric SMILES
C[N+](C)(C)C=NC1=CC=CC=C1
InChI
InChI=1S/C10H15N2/c1-12(2,3)9-11-10-7-5-4-6-8-10/h4-9H,1-3H3/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
- N-phenyl-4-[(4-phenylazanylphenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride
- N-phenyl-4-[(4-phenylazanylphenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline
- 2-chloranyl-N-(4-ethoxyphenyl)ethanamide
- 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 1-chloranylpiperidine
- decyl prop-2-enoate
- octyl 2-methylprop-2-enoate
- [1-(hydroxymethyl)cyclohex-3-en-1-yl]methanol
- N,N-dimethylcyclohepta[d]imidazol-2-amine
- 2-methoxycyclohepta-2,4,6-trien-1-one
