1-(2-methoxyethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=CC2=CC=CC=C21
Isomeric SMILES
COCCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C13H14O/c1-14-10-9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8H,9-10H2,1H3
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
- 2-[2-azanyl-3-(phenylmethyl)phenyl]ethanoic acid
- 11-methoxyundec-1-ene
- ethyl 2-[3-(4-chlorophenyl)carbonyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]ethanoate
- ethyl 12-methoxydodecanoate
- (2-azanyl-3-chloranyl-phenyl)-(4-chlorophenyl)methanone
- [bis(fluoranyl)methyl-phenyl-phosphoryl]benzene
- (3-chloranyl-2-nitro-phenyl)-phenyl-methanone
- 2-[1,1-bis(fluoranyl)prop-1-en-2-yl]-1,4-dimethoxy-benzene
- (3-chloranyl-2-nitro-phenyl)-(4-chlorophenyl)methanone
- 1-diazodecane
