(4-dimethylaminophenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C[NH3+]
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C[NH3+]
InChI
InChI=1S/C9H14N2/c1-11(2)9-5-3-8(7-10)4-6-9/h3-6H,7,10H2,1-2H3/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
- 2-(3-azanyl-4-chloranyl-phenyl)carbonylbenzoate
- 3-methyl-1-piperidin-1-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- N-(2-adamantylideneamino)undecanamide
- 2-(3-bromophenyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)quinoline-4-carboxamide
- 1-[(4-chlorophenyl)carbonylamino]-3-(3,4-dichlorophenyl)urea
- 1-(3,4-dimethoxyphenyl)-2-[4-(furan-2-yl)pyrimidin-1-ium-1-yl]ethanone
- N,N-di(propan-2-yl)hexanamide
- N-(4-azanyl-3-methoxy-phenyl)ethanamide
- 2-(4-methoxyphenyl)-3-methyl-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]quinoline-4-carboxamide
- N-heptyl-2-(4-methoxyphenyl)quinoline-4-carboxamide
