1-(2-ethoxynaphthalen-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)C(=O)C
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C=C1)C(=O)C
InChI
InChI=1S/C14H14O2/c1-3-16-13-9-8-11-6-4-5-7-12(11)14(13)10(2)15/h4-9H,3H2,1-2H3
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
- bis(iodanyl)thulium; 1,2-dimethoxyethane; oxolane
- bis(iodanyl)thulium
- 1,2,3-trimethyl-7-oxidanidyl-7-oxidanylidene-N,N-di(propan-2-yl)-5,6-dihydroimidazo[1,2-a][1,3]azaphosphol-1-ium-6-amine
- 1,2,3-trimethyl-7-oxidanyl-7-oxidanylidene-N,N-di(propan-2-yl)-5,6-dihydroimidazo[1,2-a][1,3]azaphosphol-1-ium-6-amine
- carbanide; methanol; molybdenum
- carbanide; methanol; molybdenum(4+)
- (5,13-dimethyl-3-oxidanylidene-1,2,4,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- 3-methyl-2-[[2-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]butanoic acid
- tetraoxidanium; 2-[2,2-bis[2,2-bis(oxidanyl)ethylsulfanyl]-1-methylsulfanyl-ethyl]sulfanylethane-1,1-diol; cobalt; 2-sulfanylethane-1,1-diol
- 2-sulfanylethane-1,1-diol
