4-ethenylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=CC2=CC=CC=C21)O
Isomeric SMILES
C=CC1=CC(=CC2=CC=CC=C21)O
InChI
InChI=1S/C12H10O/c1-2-9-7-11(13)8-10-5-3-4-6-12(9)10/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
- 4-butoxy-2-methylidene-pentanoate
- 4-butoxy-2-methylidene-pentanoic acid
- 1-ethenyl-5-methoxy-naphthalene
- dimethyl-(5-oxidanylnaphthalen-1-yl)sulfanium; tris(fluoranyl)methanesulfonate
- dimethyl-(5-oxidanylnaphthalen-1-yl)sulfanium
- 1-(7-ethoxynaphthalen-1-yl)thiolan-1-ium; tris(fluoranyl)methanesulfonate
- 1-(7-ethoxynaphthalen-1-yl)thiolan-1-ium
- [5-[(2-methylpropan-2-yl)oxycarbonyloxy]naphthalen-1-yl] tris(fluoranyl)methanesulfonate; thiolan-1-ium
- [5-[(2-methylpropan-2-yl)oxycarbonyloxy]naphthalen-1-yl] tris(fluoranyl)methanesulfonate
- 4-prop-1-en-2-ylnaphthalen-2-ol
