benzo[g][1]benzofuran-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC(=C3)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2OC(=C3)CO
InChI
InChI=1S/C13H10O2/c14-8-11-7-10-6-5-9-3-1-2-4-12(9)13(10)15-11/h1-7,14H,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
- 2-(acridin-9-ylmethylamino)-2-methyl-propane-1,3-diol
- 2-(acridin-9-ylmethylamino)-2-methyl-propane-1,3-diol dihydrochloride
- acenaphthyleno[2,1-b]quinolin-10-ylmethanol
- 2-methyl-2-(naphtho[1,2-b][1]benzothiol-5-ylmethylamino)propane-1,3-diol
- methanesulfonic acid; 2-methyl-2-(naphtho[1,2-b][1]benzothiol-5-ylmethylamino)propane-1,3-diol
- naphtho[2,3-b][1]benzofuran-6-carbaldehyde
- 2-methyl-2-(naphtho[2,3-b][1]benzofuran-6-ylmethylamino)propane-1,3-diol
- naphtho[2,1-b][1]benzofuran-5-carbaldehyde
- 3-bromanyl-7-chloranyl-quinoline
- N-(7-chloranylquinolin-3-yl)-N-(4-methoxyphenyl)ethanamide
