7-propoxynaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=CC(=C2)O)C=C1
Isomeric SMILES
CCCOC1=CC2=C(C=CC(=C2)O)C=C1
InChI
InChI=1S/C13H14O2/c1-2-7-15-13-6-4-10-3-5-12(14)8-11(10)9-13/h3-6,8-9,14H,2,7H2,1H3
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-dimethyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- 1-butoxy-3-[4-(trifluoromethyloxy)phenoxy]benzene
- 1,6-diethyl-7-methyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- 1,7-diethyl-N,6-dimethyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- 1-ethyl-6-phenyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- 1-chloranyl-3-octoxy-benzene
- 1-(4-butoxypentan-2-yloxy)-4-chloranyl-benzene
- 1,2-bis(chloranyl)-3-octoxy-benzene
- 1,3-bis(chloranyl)-2-octoxy-benzene
- 1-chloranyl-4-decoxy-benzene
