dimethyl(2-pyridin-3-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCC1=CN=CC=C1
Isomeric SMILES
C[NH+](C)CCC1=CN=CC=C1
InChI
InChI=1S/C9H14N2/c1-11(2)7-5-9-4-3-6-10-8-9/h3-4,6,8H,5,7H2,1-2H3/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
- N'-[(3S)-5-ethyl-3-methyl-2-(phenylcarbonyl)-4H-pyrazol-3-yl]benzohydrazide
- N-[(1S)-1-phenylethyl]methanamide
- 2-[(2R,3S)-1-[13-[(2R,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanoyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione
- 6-bromanyl-3-[(5R)-5-(4-methoxyphenyl)-1-pyridin-4-ylcarbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
- 2-[(2R,3S)-1-[16-[(2R,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione
- 2-[[(4-nitrophenyl)amino]carbamoyl]benzoate
- 2-nitro-6-[(3-nitrophenyl)carbamoyl]benzoate
- 2-[(R)-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-(3-oxidanylnaphthalen-2-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 2-[(2S)-1-[10-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione
- 2-[(2S)-1-[13-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione
