6-ethoxynaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=C(C=C2)O
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=C(C=C2)O
InChI
InChI=1S/C12H12O2/c1-2-14-12-6-4-9-7-11(13)5-3-10(9)8-12/h3-8,13H,2H2,1H3
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
- diethyl-methyl-[(4-methylpiperazin-1-yl)methyl]silane
- 2-ethynyl-7-methoxy-naphthalene
- 1-but-2-ynyl-4-methyl-piperazine
- 2-methoxy-1-methyl-naphthalene
- 2-[4-(aminomethyl)piperazin-1-yl]ethanol
- (6-methoxynaphthalen-1-yl)methanethiol
- (4-$l^{1}-silanylpiperazin-1-yl)silicon
- 4-methoxy-1,6-dimethyl-naphthalene
- 2-ethoxy-7-methyl-naphthalene
- 6-chloranyl-8-iodanyl-2-phenyl-4H-1,3-benzodioxine
