2-methylnaphthalen-1-ol; propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)[O-].CC1=C(C2=CC=CC=C2C=C1)O
Isomeric SMILES
CCC(=O)[O-].CC1=C(C2=CC=CC=C2C=C1)O
InChI
InChI=1S/C11H10O.C3H6O2/c1-8-6-7-9-4-2-3-5-10(9)11(8)12;1-2-3(4)5/h2-7,12H,1H3;2H2,1H3,(H,4,5)/p-1
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
- 1-(4-hexoxyphenyl)-N-[4-[(4-hexoxyphenyl)methylideneamino]phenyl]methanimine
- benzene-1,4-diamine; 2-methylbenzene-1,4-diamine
- [3,4,5-tris(fluoranyl)-2-methyl-naphthalen-1-yl] ethanoate
- 1-(4-methoxyphenyl)-N-(4-phenyldiazenylnaphthalen-1-yl)methanimine
- [2,3,4-tris(fluoranyl)naphthalen-1-yl] ethanoate
- (E)-1-(4-aminophenyl)-3-(4-hexoxyphenyl)prop-2-en-1-one
- methyl carbonate; 2-methylnaphthalen-1-ol
- 1-(4-ethoxyphenyl)-N-(4-phenylphenyl)methanimine
- 5-oxa-1-azabicyclo[2.1.1]hexan-6-one
- N-[3-chloranyl-4-[(4-chlorophenyl)methylideneamino]phenyl]-1-(4-chlorophenyl)methanimine
