1-ethenylnaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C(=CC2=CC=CC=C21)O)O
Isomeric SMILES
C=CC1=C(C(=CC2=CC=CC=C21)O)O
InChI
InChI=1S/C12H10O2/c1-2-9-10-6-4-3-5-8(10)7-11(13)12(9)14/h2-7,13-14H,1H2
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-ethenyl-1,2,3,4-tetrahydronaphthalene-1,3-diol; methanamide
- 4-ethenyl-1,2,3,4-tetrahydronaphthalene-1,3-diol
- N-[1-(3-oxidanyl-1H-indol-2-yl)ethenyl]methanamide
- 2-ethenyl-1H-quinolin-5-one; methanamide
- 2-ethenyl-1H-quinolin-5-one
- 4-ethenylnaphthalen-1-ol; methanamide
- 4-ethenylquinoline; methanamide
- 5-ethenylquinolin-3-ol; methanamide
- 1-chloranyl-1,1-bis(fluoranyl)ethane; 1,1,1,2-tetrakis(fluoranyl)ethane
- bismuth; gallium; silver; antimony(3+); cadmium(2+); gold(1+); indium(3+); lead; mercury(2+); tin(4+)
