1-[(2,3-diethylphenyl)methyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)C[N+]2=CC=CC=C2)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)C[N+]2=CC=CC=C2)CC
InChI
InChI=1S/C16H20N/c1-3-14-9-8-10-15(16(14)4-2)13-17-11-6-5-7-12-17/h5-12H,3-4,13H2,1-2H3/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
- 2-[2-[cyclohexylmethyl(methyl)amino]ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol
- 1-[(2,3-dimethylphenyl)methyl]pyridin-1-ium; hexakis(fluoranyl)antimony(1-)
- 3-[2-[cyclopropylmethyl(methyl)amino]ethyl]-2,3-dihydrochromen-4-one
- 1-[(2,3-dimethylphenyl)methyl]pyridin-1-ium
- 2-[2-(1-cyclopropylbutan-2-ylamino)ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol
- 2-[2-[cyclopropylmethyl(methyl)amino]ethyl]-3,4-dihydro-2H-naphthalen-1-one
- diethyl-[(4-methoxyphenyl)methyl]-phenyl-azanium; hexakis(fluoranyl)antimony(1-)
- 6-[2-[cyclohexylmethyl(methyl)amino]ethyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 6-[2-[cyclohexylmethyl(methyl)amino]ethyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one hydrochloride
- N-(cyclohexylmethyl)-N-methyl-2-(4-oxidanylidene-2,3-dihydrochromen-3-yl)ethanamide
