2-(2-methoxyethoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
COCCOC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H14O2/c1-14-8-9-15-13-7-6-11-4-2-3-5-12(11)10-13/h2-7,10H,8-9H2,1H3
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
- methyl (3Z,5E)-6-phenylhexa-3,5-dienoate
- 3-(4-methylphenyl)-5-propan-2-yl-1,2,4-oxadiazole
- 4-methyl-5-oxidanylidene-4-pyridin-2-yl-hexanenitrile
- 2-azanyl-N-[3-(2-azanylethanoylamino)butan-2-yl]ethanamide
- N2-ethyl-4-imidazol-1-yl-benzene-1,2-diamine
- methyl (1R,2S)-4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-carboxylate
- 2,8-dimethylimidazo[2,1-b][1,3]benzothiazole
- 2-indol-1-yl-4,5-dihydro-1,3-thiazole
- 6-methyl-5-phenyl-hept-6-en-3-one
- [(3E)-4-butoxybuta-1,3-dien-2-yl]benzene
