5-ethenylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC2=C1C=CC=C2O
Isomeric SMILES
C=CC1=CC=CC2=C1C=CC=C2O
InChI
InChI=1S/C12H10O/c1-2-9-5-3-7-11-10(9)6-4-8-12(11)13/h2-8,13H,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
- butyl (1-phenylthiolan-1-ium-3-yl) carbonate; tris(fluoranyl)methanesulfonate
- butyl (1-phenylthiolan-1-ium-3-yl) carbonate
- 8-prop-1-en-2-ylnaphthalen-2-ol
- 2-propan-2-yl-5-(1H-pyrazol-5-yl)pyrazole-3,4-dione
- 5-(dimethylamino)-2-ethyl-pyrazole-3,4-dione
- 2-methyl-5-thiophen-2-yl-pyrazole-3,4-dione
- ethyl 4,5-bis(oxidanylidene)-1-propan-2-yl-pyrazole-3-carboxylate
- 2-tert-butyl-5-(diethylamino)pyrazole-3,4-dione
- 4-methylnonanoate
- 3-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]sulfanylpropanoic acid
