2-cyclopentylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCN
Isomeric SMILES
C1CCC(C1)CCN
InChI
InChI=1S/C7H15N/c8-6-5-7-3-1-2-4-7/h7H,1-6,8H2
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-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-quinoline-4-carboxamide
- N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-phenyl-quinoline-4-carboxamide
- N-(1-oxidanylidene-3H-2-benzofuran-4-yl)-2-phenyl-quinoline-4-carboxamide
- 2-[bis(phenylmethyl)amino]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide
- 2-[bis(phenylmethyl)amino]-N-quinolin-8-yl-ethanamide
- N-quinolin-8-ylquinoline-2-carboxamide
- 1-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)urea
- 5-[6-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitro-pyrimidin-4-yl]sulfanyl-1,3,4-thiadiazol-2-amine
- 1,3-diethyl-1,3-bis(4-morpholin-4-ylsulfonylphenyl)urea
- N-[4-(methoxymethyl)-6-methyl-2-(phenylcarbonyl)thieno[2,3-b]pyridin-3-yl]-2-nitro-benzamide
