2-[1-(aminomethyl)-3-methyl-4-propyl-cyclopentyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC(CC1C)(CC(=O)O)CN
Isomeric SMILES
CCCC1CC(CC1C)(CC(=O)O)CN
InChI
InChI=1S/C12H23NO2/c1-3-4-10-6-12(8-13,5-9(10)2)7-11(14)15/h9-10H,3-8,13H2,1-2H3,(H,14,15)
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
- 3-(aminomethyl)-5-cyclopentyl-hexanoic acid
- ethyl 2-[4-[[3,5-bis(fluoranyl)phenyl]methyl]-5-methyl-3-propan-2-yl-pyrazol-1-yl]ethanoate
- 5-tert-butyl-3-[(4-fluorophenyl)carbamoylamino]thiophene-2-carboxylic acid
- methyl 3-[(2-methoxyphenyl)amino]-3-quinolin-2-yl-propanoate
- 7-chloranyl-5-oxidanyl-1H-pyrido[2,3-b]pyrazine-2,3-dione
- (E)-3-[4-[[2-(1-benzofuran-3-yl)ethylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide
- (6-oxidanyl-1H-indol-2-yl)-(3-phenylmethoxypyrrolidin-1-yl)methanone
- 4-nitro-1,2-dihydroacenaphthylen-3-amine
- 5-methoxy-9-(phenylmethyl)-4a,9a-dihydro-1H-pyrano[3,4-b]indole-4-carboxamide
- 5-(3,4-dihydro-2H-chromen-3-ylmethyl)-1H-imidazole
