1-oxidanylbenzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3O)OC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC=C3O)OC2=O
InChI
InChI=1S/C13H8O3/c14-10-6-3-7-11-12(10)8-4-1-2-5-9(8)13(15)16-11/h1-7,14H
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-cyclooctyl-5-methoxy-phenol
- 3-ethoxy-5-(2-methylheptan-2-yl)phenol
- 3-[(3Z)-cyclooct-3-en-1-yl]-5-ethoxy-phenol
- 3-methoxy-5-[(E)-2-methyloct-5-en-2-yl]phenol
- 1-ethoxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
- 2-(4-butoxycyclohexa-1,4-dien-1-yl)propan-2-ol
- 2-(4-ethoxycyclohexa-1,4-dien-1-yl)propan-2-ol
- 3-decyl-5-methoxy-phenol
- 3-[(E)-hex-3-enyl]-5-methoxy-phenol
- 1-ethoxybenzo[c]chromen-6-one
