6-propylpyridin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=[NH+]C(=CC=C1)N
Isomeric SMILES
CCCC1=[NH+]C(=CC=C1)N
InChI
InChI=1S/C8H12N2/c1-2-4-7-5-3-6-8(9)10-7/h3,5-6H,2,4H2,1H3,(H2,9,10)/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-(4-bromophenyl)piperazin-4-ium
- 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(4-nitrophenyl)methyl]quinolin-8-ol
- (3S)-3-azaniumyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-4-oxidanylidene-butanoate
- 7-[(R)-(2-fluorophenyl)-(pyridin-1-ium-2-ylamino)methyl]-2-methyl-quinolin-8-ol
- (2S)-2-[[(3S)-3-acetamido-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]pentanedioate
- (2S)-4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate
- (2S)-4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoic acid
- (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- 2-methyl-7-[(R)-(pyridin-1-ium-2-ylamino)-thiophen-3-yl-methyl]quinolin-8-ol
