7-ethoxynaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=CC(=C2)O)C=C1
Isomeric SMILES
CCOC1=CC2=C(C=CC(=C2)O)C=C1
InChI
InChI=1S/C12H12O2/c1-2-14-12-6-4-9-3-5-11(13)7-10(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
- 6,7-dimethylnaphthalen-2-ol
- ethyl 3-oxidanylidene-3-pyrrolidin-1-yl-propanoate
- ethyl 3-oxidanylidene-3-piperidin-1-yl-propanoate
- 2,3-dimethyl-1-benzothiophene 1,1-dioxide
- 3-methyl-6-nitro-1-benzothiophene 1,1-dioxide
- 4-(chloromethyl)-2-methoxy-1-propoxy-benzene
- 1-butoxy-4-(chloromethyl)-2-methoxy-benzene
- diethyl 2-[(E)-prop-1-enyl]propanedioate
- diethyl 2-[(3,4-dimethoxyphenyl)methyl]propanedioate
- 1-[(3,4-dimethoxyphenyl)methyl]thiourea
