1-cyclopentyl-N-[(5-iodanylfuran-2-yl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNCC2=CC=C(O2)I
Isomeric SMILES
C1CCC(C1)CNCC2=CC=C(O2)I
InChI
InChI=1S/C11H16INO/c12-11-6-5-10(14-11)8-13-7-9-3-1-2-4-9/h5-6,9,13H,1-4,7-8H2
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
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(cyclopentylmethyl)ethanamine
- N-(cyclopentylmethyl)-1-(furan-2-yl)-1-(1-methylimidazol-2-yl)methanamine
- 1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-N-(cyclopentylmethyl)ethanamine
- N-(cyclopentylmethyl)-2-phenyl-cyclohexan-1-amine
- N-(cyclopentylmethyl)-4-methyl-4-phenyl-pentan-2-amine
- 1-cyclopentyl-N-(quinoxalin-2-ylmethyl)methanamine
- 1-cyclopentyl-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine
- 1-(2-chloranyl-4-fluoranyl-phenyl)-N-(cyclopentylmethyl)ethanamine
- N-(cyclopentylmethyl)-1-(3-methyl-1-benzothiophen-2-yl)ethanamine
- N-(cyclopentylmethyl)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-amine
