[1]benzofuro[3,2-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=C2OC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=C2OC4=CC=CC=C43
InChI
InChI=1S/C15H9NO/c1-2-6-11-10(5-1)9-16-14-12-7-3-4-8-13(12)17-15(11)14/h1-9H
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
- (4aR,7R,8aR)-6,6,8a-trimethyl-7-oxidanyl-4,4a,7,8-tetrahydropyrano[3,2-d][1,3]dioxin-2-one
- (phenylmethyl) 2-(furan-2-yl)ethanoate
- 2-azido-1-(4-propan-2-yloxyphenyl)ethanone
- 2-pyridin-3-yl-1H-indole-3-carbonitrile
- 4-[3-(2-fluorophenyl)prop-2-ynyl]morpholine
- (Z)-2-diazonio-1-(2-methylprop-2-enoxy)-2-phenyl-ethenolate
- tert-butyl N-[(2R)-3-methyl-1,3-bis(oxidanyl)butan-2-yl]carbamate
- (Z)-2-(2-methylprop-2-enoxy)-2-oxidanyl-1-phenyl-ethenediazonium
- (E)-4-(dimethylamino)-3-(4-methoxyphenyl)but-3-en-2-one
- 4-methoxy-6-(4-methoxyphenyl)pyrimidine
