1-(furan-2-yl)-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(C2=CC=CC=C21)C3=CC=CO3
Isomeric SMILES
C1CN=C(C2=CC=CC=C21)C3=CC=CO3
InChI
InChI=1S/C13H11NO/c1-2-5-11-10(4-1)7-8-14-13(11)12-6-3-9-15-12/h1-6,9H,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
- 1-[1-methyl-5-(1-methylbenzimidazol-2-yl)pyrrol-3-yl]propan-1-one
- phenyl 2-phenoxyethanoate
- ethyl (E)-2-cyano-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]prop-2-enoate
- 2-(5-bromanylfuran-2-yl)-1H-benzimidazole
- [5-(1-methylbenzimidazol-2-yl)furan-2-yl]-phenyl-methanone
- (4-fluorophenyl)-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]methanone
- 2-(4-ethoxyphenyl)-1,3-dihydroisoindole-5-carbohydrazide
- [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-pyridin-3-yl-methanone
- [5-(1-methylbenzimidazol-2-yl)thiophen-2-yl]-phenyl-methanone
- 1-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-2-phenoxy-ethanone
