3-prop-2-enyldibenzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C=C2C3=CC=CC=C3OC2=C1)O
Isomeric SMILES
C=CCC1=C(C=C2C3=CC=CC=C3OC2=C1)O
InChI
InChI=1S/C15H12O2/c1-2-5-10-8-15-12(9-13(10)16)11-6-3-4-7-14(11)17-15/h2-4,6-9,16H,1,5H2
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
- 2-benzamido-4-(dipropylamino)pentanedioic acid
- 4-ethyl-4-methyl-morpholin-4-ium tribromide
- tris[2-(2-methoxyethoxy)ethyl]-[(E)-prop-1-enyl]azanium tribromide
- tris[2-(2-methoxyethoxy)ethyl]-[(E)-prop-1-enyl]azanium
- N,N-dibutylbutan-1-amine tribromide
- ethyl-dimethyl-propyl-azanium tribromide
- tris[2-(2-methoxyethoxy)ethyl]-propyl-azanium bromide
- tris[2-(2-methoxyethoxy)ethyl]-propyl-azanium
- N,N-dimethylmethanamine tribromide
- 2-hydroxyethyl(trimethyl)azanium tribromide
