1-(2-methylpropoxy)naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CC(C)COC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H16O/c1-11(2)10-15-14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11H,10H2,1-2H3
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-[(4-chlorophenyl)methoxy]naphthalene
- 2-chloranyl-6-[(3-chloranyl-2-oxidanyl-phenyl)disulfanyl]phenol
- [2-chloranyl-6-[[3-chloranyl-2-(methylcarbamoyloxy)phenyl]disulfanyl]phenyl] N-methylcarbamate
- [2,5-bis(dimethylaminomethyl)-4-(methylcarbamoyloxy)phenyl] N-methylcarbamate
- 2-(2-oxidanyl-4-propan-2-yl-phenyl)sulfanyl-5-propan-2-yl-phenol
- [2-chloranyl-4-[3-chloranyl-4-(methylcarbamoyloxy)phenyl]sulfanyl-phenyl] N-methylcarbamate
- 2-[4-[4-(carboxymethyloxy)phenyl]sulfonylphenoxy]ethanoic acid
- 1-(4-chloranylphenoxy)-2,4-dinitro-benzene
- 1-(4-phenoxyphenyl)ethanone
- 2-methoxy-4-methyl-1-(4-nitrophenoxy)benzene
