11-methylnaphtho[2,3-e][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC3=CC=CC=C13)C=CC4=C2C=CO4
Isomeric SMILES
CC1=C2C(=CC3=CC=CC=C13)C=CC4=C2C=CO4
InChI
InChI=1S/C17H12O/c1-11-14-5-3-2-4-12(14)10-13-6-7-16-15(17(11)13)8-9-18-16/h2-10H,1H3
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
- 11-methylnaphtho[2,3-e][1]benzofuran-2-carboxylic acid
- ethyl 11-methylnaphtho[2,3-e][1]benzofuran-2-carboxylate
- 6,11-dimethyl-2-nitro-naphtho[2,3-e][1]benzofuran
- 6,11-dimethylnaphtho[2,3-e][1]benzofuran
- 6,11-dimethylnaphtho[2,3-e][1]benzofuran-2-carboxylic acid
- ethyl 6,11-dimethylnaphtho[2,3-e][1]benzofuran-2-carboxylate
- 4-acetamido-N-(2-hydroxyethyl)benzamide
- N-(2-hydroxyethyl)-4-(prop-2-enoylamino)benzamide
- N-methoxy-3-phenyl-propanamide
- 1-methoxy-3,4-dihydrobenzo[h]quinolin-2-one
