methyl-[(3-methylpyridin-2-yl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C[NH2+]C
Isomeric SMILES
CC1=C(N=CC=C1)C[NH2+]C
InChI
InChI=1S/C8H12N2/c1-7-4-3-5-10-8(7)6-9-2/h3-5,9H,6H2,1-2H3/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
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(4-cyanophenyl)propanoate
- (4-oxidanylidenecyclohexyl)-(phenylmethyl)azanium
- 2-(2-ethanoylphenoxy)ethyl 3-(4-cyanophenyl)propanoate
- methyl(quinolin-8-ylmethyl)azanium
- (5S)-1-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]-5-[(Z)-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]-1,3-diazinane-2,4,6-trione
- (5S)-1-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-[(Z)-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]-1,3-diazinane-2,4,6-trione
- 2-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propane-1,3-diol
- 2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propane-1,3-diol
- 1-[[(5R)-5-[[[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazol-3-yl]carbonylamino]-3-[3-(trifluoromethyl)phenyl]urea
- [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-cyanophenyl)propanoate
