1,3,5-benzotrioxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1OCOC2=CC=CC=C2O1
Isomeric SMILES
C1OCOC2=CC=CC=C2O1
InChI
InChI=1S/C8H8O3/c1-2-4-8-7(3-1)10-5-9-6-11-8/h1-4H,5-6H2
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
- 4-azanyl-2-chloranyl-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
- 2-azanyl-4-iodanyl-5-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
- 4-(diphenylmethyl)-1,2,4-triazole
- 1-(diphenylmethyl)indazole
- 2-(diphenylmethyl)indazole
- 8-methoxy-2-oxidanyl-chromen-4-one
- 6-methoxy-2-oxidanyl-3-(1-phenylpropyl)chromen-4-one
- 2,8-bis(oxidanyl)chromen-4-one
- N,N-dimethyl-1-(4-phenylmethoxy-1H-indol-3-yl)methanamine
- N,4-dimethyl-3-nitro-pyridin-2-amine
