1-(1-methoxyethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=CC=CC=C21)OC
Isomeric SMILES
CC(C1=CC=CC2=CC=CC=C21)OC
InChI
InChI=1S/C13H14O/c1-10(14-2)12-9-5-7-11-6-3-4-8-13(11)12/h3-10H,1-2H3
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-(3-ethylpentan-3-yloxy)naphthalene
- 2-ethyl-3-methoxy-naphthalene
- 1-(3-ethylpentan-3-yl)-2-methyl-benzene
- 1,2-diethyl-3-methoxy-naphthalene
- 1-pentan-3-yloxynaphthalene
- hydroxymethyl(methyl)boron
- 2-ethylhexanal; methanal
- 3-ethyl-1-oxidanyl-heptan-2-one
- 2-ethyl-2-(hydroxymethyl)hexanoate
- azane; 2-ethylhexanal
