4-phenyl-3,6-dihydro-1,2-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(COO1)C2=CC=CC=C2
Isomeric SMILES
C1C=C(COO1)C2=CC=CC=C2
InChI
InChI=1S/C10H10O2/c1-2-4-9(5-3-1)10-6-7-11-12-8-10/h1-6H,7-8H2
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
- 3-[3-(dimethylamino)propylamino]-2H-1-benzoxepin-5-one
- (3S,6S)-3-methyl-6-phenyl-3,6-dihydro-1,2-dioxine
- 3-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-2H-1-benzoxepin-5-one
- 4,6,6-trimethyl-3H-1,2-dioxine
- 4,6-dimethyl-6-phenyl-3H-1,2-dioxine
- 7-methyl-3-(methylamino)-2H-1-benzoxepin-5-one
- (3E)-2-methyl-6-methylidene-octa-1,3,7-triene
- 7-ethyl-3-(methylamino)-2H-1-benzoxepin-5-one
- 4-(4-methylpent-4-enyl)-3,6-dihydro-1,2-dioxine
- 7-methoxy-3-(methylamino)-2H-1-benzoxepin-5-one
