N-methoxy-2-pyridin-4-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CONCCC1=CC=NC=C1
Isomeric SMILES
CONCCC1=CC=NC=C1
InChI
InChI=1S/C8H12N2O/c1-11-10-7-4-8-2-5-9-6-3-8/h2-3,5-6,10H,4,7H2,1H3
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-methoxy-2-morpholin-4-yl-ethanamine
- N-methoxy-2-piperazin-1-yl-ethanamine
- N-[(3S,4R)-3-(3-ethoxy-4-methoxy-phenyl)-1-methyl-piperidin-4-yl]-4-(2-ethyl-1,2,3,4-tetrazol-5-yl)benzamide
- (2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl)-(2,3,8-trimethylimidazo[1,2-a]pyridin-7-yl)methanone
- 2,3,7,7,8,8-hexamethyl-9-phenyl-9,10-dihydroimidazo[1,2-h][1,7]naphthyridine
- methyl 2,2-dimethyl-5-phenyl-1,3-dioxolane-4-carboxylate
- N-[(10aS,11S)-2,3,4,10a,11,11a-hexahydro-1H-benzo[b]quinolizin-11-yl]butanamide
- N-[(11S,11aS)-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- dipropan-2-yl (2S)-2-[(phenylmethyl)amino]pentanedioate
- (11S,11aS)-9-methoxy-N-(phenylmethyl)-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine
