1-(ethoxymethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCOCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C13H14O/c1-2-14-10-12-8-5-7-11-6-3-4-9-13(11)12/h3-9H,2,10H2,1H3
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
- [ethoxy(diphenyl)methyl]benzene
- 1-(6,10,13-trimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
- 2-(2-oxidanylnaphthalen-1-yl)ethanoic acid
- 3-methylbutyl 2-bromanyl-2-phenyl-ethanoate
- 3-methyl-1-methylsulfanyl-butane
- 9-methylacenaphthyleno[1,2-b]quinoxaline
- methyl 3-(2,6-dimethylmorpholin-4-yl)-2-methyl-propanoate
- 4-morpholin-4-ylbutanenitrile
- 9-nitroacenaphthyleno[1,2-b]quinoxaline
- 4-octadecylbenzene-1,3-diol
