methyl-[(1R)-1-pyridin-4-ylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=NC=C1)[NH2+]C
Isomeric SMILES
C[C@H](C1=CC=NC=C1)[NH2+]C
InChI
InChI=1S/C8H12N2/c1-7(9-2)8-3-5-10-6-4-8/h3-7,9H,1-2H3/p+1/t7-/m1/s1
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
- (1R)-N-methyl-1-pyridin-4-yl-ethanamine
- (4-phenyl-1,3-thiazol-5-yl)methylazanium
- (4-phenyl-1,3-thiazol-5-yl)methanamine
- 3-(2-aminophenyl)-1,3-oxazolidin-2-one
- methyl-[(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methyl]azanium
- N-methyl-1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methanamine
- 4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline
- 2-[5-[1-[(phenylmethyl)azaniumyl]cyclohexyl]-1,2,3,4-tetrazol-1-yl]ethanoate
- 2-[5-[1-[(phenylmethyl)amino]cyclohexyl]-1,2,3,4-tetrazol-1-yl]ethanoic acid
- (2S)-2-[(4-methylphenyl)amino]-2-phenyl-propanoate
