benzo[g][1,4]benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)OC=CO3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)OC=CO3
InChI
InChI=1S/C12H8O2/c1-2-4-10-8-12-11(7-9(10)3-1)13-5-6-14-12/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
- ethyl (E)-2-ethyl-6-oxidanylidene-hex-3-enoate
- 8-methyl-7-oxidanylidene-non-8-enoic acid
- (E)-6-azanyl-1-diazonio-7-oxidanyl-7-oxidanylidene-hept-1-en-2-olate
- (E)-6-azanyl-2,7-bis(oxidanyl)-7-oxidanylidene-hept-1-ene-1-diazonium
- 4-[(2S)-2-azanylpropyl]-3-fluoranyl-benzene-1,2-diol
- 1-pyrrolidin-2-ylheptan-1-ol
- 6-chloranyl-5-fluoranyl-1,3-dihydroindol-2-one
- 5,8-bis(oxidanylidene)naphthalene-1-carbaldehyde
- [(3R,4R)-4-prop-2-enoxyoxolan-3-yl] ethanoate
- 5-methyl-1-pyridin-4-yl-pyridin-2-one
