N-[2-(furan-2-yl)ethyl]thiolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCC1NCCC2=CC=CO2
Isomeric SMILES
C1CSCC1NCCC2=CC=CO2
InChI
InChI=1S/C10H15NOS/c1-2-10(12-6-1)3-5-11-9-4-7-13-8-9/h1-2,6,9,11H,3-5,7-8H2
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
- 2-[5-(diethylamino)pentan-2-ylamino]-4,6-dimethyl-pyridine-3-carbonitrile
- N-[2-(furan-2-yl)ethyl]-4-propyl-cyclohexan-1-amine
- 2-[3-(diethylamino)propylamino]-4,6-dimethyl-pyridine-3-carbonitrile
- N-[2-(furan-2-yl)ethyl]-3-phenyl-propan-1-amine
- N-[2-(furan-2-yl)ethyl]-2-methyl-cyclohexan-1-amine
- 2-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
- N-[2-(furan-2-yl)ethyl]-1-propyl-piperidin-4-amine
- N-methyl-N-[(5-methylfuran-2-yl)methyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- 2-tert-butyl-N-[2-(furan-2-yl)ethyl]cyclohexan-1-amine
- N-[2-(furan-2-yl)ethyl]-3-methyl-cyclohexan-1-amine
