2-cyclopentyl-N-methyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC)C1CCCC1
Isomeric SMILES
CC(CNC)C1CCCC1
InChI
InChI=1S/C9H19N/c1-8(7-10-2)9-5-3-4-6-9/h8-10H,3-7H2,1-2H3
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-[[4-[4-(3-methylsulfonylpropoxy)indol-1-yl]pyrimidin-2-yl]amino]cyclohexyl]carbonylpiperidin-4-yl] (2R)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate
- (3S,4R,5S,6R,7R,9R,11S,12R,13S,14R)-6-[(2R,3S,4R,6S)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2S,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione; zinc
- [1-[4-[[4-[4-(3-methylsulfonylpropoxy)indol-1-yl]pyrimidin-2-yl]amino]cyclohexyl]carbonylpiperidin-4-yl] (2R,3R)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate
- 1-[4-[4,6-bis(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-yl]phenyl]-3-methyl-urea
- 2-hydroxyethyl N-[4-[4,6-bis(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-yl]phenyl]carbamate
- 1-methyl-3-[4-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]phenyl]urea
- 1-cyclopropyl-3-[4-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]phenyl]urea
- 1-(2-hydroxyethyl)-3-[4-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]phenyl]urea
- 1-[4-[4,6-bis(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1,3,5-triazin-2-yl]phenyl]-3-ethyl-urea
- 1-[4-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]phenyl]-3-pyridin-4-yl-urea
