2-(5-methylfuran-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C2CCCCN2
Isomeric SMILES
CC1=CC=C(O1)C2CCCCN2
InChI
InChI=1S/C10H15NO/c1-8-5-6-10(12-8)9-4-2-3-7-11-9/h5-6,9,11H,2-4,7H2,1H3
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
- 5-[7-(5-azanyl-1,3,4-thiadiazol-2-yl)heptyl]-1,3,4-thiadiazol-2-amine; ethanedioic acid
- 2-tert-butyl-5,7-bis(fluoranyl)-1H-indole
- N,N-dimethyl-1-piperidin-2-yl-methanamine; ethanedioic acid
- 2-cyclobutylpiperidine; ethanedioic acid
- 2-(2,4-dichlorophenyl)azepane hydrochloride
- 2-(3-chloranyl-4,5-dimethoxy-phenyl)azepane hydrochloride
- 2-(3-chloranyl-4,5-dimethoxy-phenyl)azepane
- 4-(4-fluorophenyl)-1,3-thiazole-2-carboxylic acid
- 2-(4-chloranyl-2-methoxy-phenyl)piperidine hydrochloride
- 2-(4-chloranyl-2-methoxy-phenyl)piperidine
