methyl 3-[(cyclopropylmethylamino)methyl]furan-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CO1)CNCC2CC2
Isomeric SMILES
COC(=O)C1=C(C=CO1)CNCC2CC2
InChI
InChI=1S/C11H15NO3/c1-14-11(13)10-9(4-5-15-10)7-12-6-8-2-3-8/h4-5,8,12H,2-3,6-7H2,1H3
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
- N-[(4-chlorophenyl)-cyclopropyl-methyl]pentan-3-amine
- 1-(3-bromanyl-4-fluoranyl-phenyl)-N-(cyclopropylmethyl)ethanamine
- N-pentan-3-yl-1-phenyl-hexan-1-amine
- 4-(cyclopropylmethylamino)piperidine-1-carboxamide
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]pentan-3-amine
- N-(cyclopropylmethyl)-1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine
- N-[1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]pentan-3-amine
- N-(cyclopropylmethyl)-1-(2,4,6-trimethylpyridin-3-yl)ethanamine
- N-pentan-3-yl-2-phenyl-cyclohexan-1-amine
- 6-bromanyl-N-(cyclopropylmethyl)-3,4-dihydro-2H-chromen-4-amine
