methyl 3-[(cyclopentylmethylamino)methyl]furan-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CO1)CNCC2CCCC2
Isomeric SMILES
COC(=O)C1=C(C=CO1)CNCC2CCCC2
InChI
InChI=1S/C13H19NO3/c1-16-13(15)12-11(6-7-17-12)9-14-8-10-4-2-3-5-10/h6-7,10,14H,2-5,8-9H2,1H3
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-[1-(cyclopentylmethylamino)ethyl]phenyl]urea
- 1-(3-bromanyl-4-fluoranyl-phenyl)-N-(cyclopentylmethyl)ethanamine
- 4-(cyclopentylmethylamino)piperidine-1-carboxamide
- N-(cyclopentylmethyl)-1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine
- N-(cyclopentylmethyl)-1-(2,4,6-trimethylpyridin-3-yl)ethanamine
- 6-bromanyl-N-(cyclopentylmethyl)-3,4-dihydro-2H-chromen-4-amine
- 8-bromanyl-N-(cyclopentylmethyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 1-cyclopentyl-N-[(4-pyrazol-1-ylphenyl)methyl]methanamine
- N-(cyclopentylmethyl)-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-(cyclopentylmethyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine
