1,2,3,4-tetrahydro-[1]benzofuro[2,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C3=CC=CC=C3O2
Isomeric SMILES
C1CNCC2=C1C3=CC=CC=C3O2
InChI
InChI=1S/C11H11NO/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,12H,5-7H2
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
- 1,2,3,4-tetrahydro-[1]benzofuro[2,3-c]pyridine hydrochloride
- 4-[[2,6-bis(chloranyl)pyridin-3-yl]methyl]-N,N-dimethyl-aniline
- 2-methyl-3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridine
- 3-chloranyl-5-methoxy-N-phenyl-1-benzothiophene-2-carboxamide
- 1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole
- 9-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
- 2-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole
- 2-methyl-3,4-dihydro-2H-cyclopenta[b]indol-1-one
- 4-methylsulfanyl-2-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile
- 4-(furan-2-ylmethoxy)-5-methoxy-cyclohexa-3,5-diene-1,2-dione
