4-methoxy-N,2-dimethyl-pyrrolidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(CN1)OC)NC
Isomeric SMILES
CC1C(C(CN1)OC)NC
InChI
InChI=1S/C7H16N2O/c1-5-7(8-2)6(10-3)4-9-5/h5-9H,4H2,1-3H3
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
- [4-(dimethylamino)pyrrolidin-3-yl] ethanoate
- N-(4-methoxypyrrolidin-3-yl)hydroxylamine
- 8-chloranyl-1-cyclopropyl-6-fluoranyl-7-[3-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- 2,2-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-d][1,3]oxazine
- 7-methyl-3,3a,4,5,6,7a-hexahydro-2H-[1,2]oxazolo[5,4-b]pyridine
- 4-[[3-methyl-4-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]carbonylamino]cyclohexane-1-carboxylic acid
- 4-[[3-(5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-yl)phenyl]carbonylamino]cyclohexane-1-carboxylic acid
- 3-[6-[(2-methylpropan-2-yl)oxycarbonyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-yl]benzoic acid
- 4-[[4-(5-prop-2-enoxycarbonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)piperidin-1-yl]carbonylamino]cyclohexane-1-carboxylic acid
- prop-2-enyl 2-[1-[[4-(1-ethoxycarbonyloxyethoxycarbonyl)cyclohexyl]carbamoyl]piperidin-4-yl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine-6-carboxylate
