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(6-methoxypyridin-3-yl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium
(6-methoxypyridin-3-yl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)[NH2+]CC(=O)N2CCCC2
Isomeric SMILES
COC1=NC=C(C=C1)[NH2+]CC(=O)N2CCCC2
InChI
InChI=1S/C12H17N3O2/c1-17-11-5-4-10(8-14-11)13-9-12(16)15-6-2-3-7-15/h4-5,8,13H,2-3,6-7,9H2,1H3/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
- 2-[(6-methoxypyridin-3-yl)amino]-1-pyrrolidin-1-yl-ethanone
- 3-ethynyl-N-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]aniline
- 3-ethynyl-N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]aniline
- 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(4-fluorophenyl)methyl]ethanamide
- 2-[(3-ethynylphenyl)amino]ethanol
- 2-chloranyl-4-(methylsulfonylamino)-N-(4-phenoxyphenyl)benzamide
- methyl 2-[(3-ethynylphenyl)amino]ethanoate
- N-[(4-imidazol-1-ylphenyl)methyl]-4-methoxy-benzenesulfonamide
- 2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide
- [2-(dimethylamino)-2-oxidanylidene-ethyl]-(6-methoxypyridin-3-yl)azanium
