6-ethylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(=CC=C2)O
Isomeric SMILES
CCC1=CC2=C(C=C1)C(=CC=C2)O
InChI
InChI=1S/C12H12O/c1-2-9-6-7-11-10(8-9)4-3-5-12(11)13/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
- ethyl-tris(phenylmethyl)azanium hydroxide
- ethyl-tris(phenylmethyl)azanium
- 1-(2-propoxyethyl)naphthalene
- cyclopropane; ethylbenzene
- 1-ethylnaphthalene; oxetane
- bicyclo[3.1.1]hepta-1(6),2,4-triene; ethylbenzene
- bicyclo[4.1.0]hepta-1,3,5-triene; ethylbenzene
- bicyclo[2.2.1]hepta-1,3,5-triene; ethylbenzene
- 1-butoxyethylbenzene; 1-propoxyethylbenzene
- cyclopropane; 1-ethylnaphthalene
