benzo[g][1]benzofuran-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC=C3C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2OC=C3C=O
InChI
InChI=1S/C13H8O2/c14-7-10-8-15-13-11-4-2-1-3-9(11)5-6-12(10)13/h1-8H
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
- 3-(chloromethyl)-5-methoxy-1-benzofuran
- 1-(chloromethyl)benzo[e][1]benzofuran
- (1S,5R)-3-(4-chlorophenyl)-8-(1H-indol-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ol; ethanedioic acid
- ethanedioic acid; (1S,5R)-3-(4-fluorophenyl)-8-(1H-indol-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ol
- (3-methoxynaphthalen-2-yl)-phenyl-methanol
- 6-methoxy-2-phenylmethoxy-3-(phenylmethyl)naphthalene
- 7-methoxy-3-phenylmethoxy-naphthalene-2-carbaldehyde
- (7-methoxy-3-phenylmethoxy-naphthalen-2-yl)methanol
- 2-[(2-methoxyphenyl)methyl]-3-phenylmethoxy-naphthalene
- (3-phenylmethoxynaphthalen-2-yl)methanol
