2-methoxy-1-methyl-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=CC=CC=C12)OC
Isomeric SMILES
CC1=C(C=CC2=CC=CC=C12)OC
InChI
InChI=1S/C12H12O/c1-9-11-6-4-3-5-10(11)7-8-12(9)13-2/h3-8H,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-(8-nitronaphthalen-1-yl)-N-phenyl-methanimine
- 8-nitronaphthalene-1-carbaldehyde
- 4-[4-(3-oxidanylidenebutyl)phenyl]butan-2-one
- 2-methoxy-6-nitro-naphthalene
- phenyl-(2-phenyldiazenylphenyl)diazene
- 1-phenyl-2-(2-phenyldiazenylphenyl)diazane
- N-phenyl-N'-(2-phenyldiazenylphenyl)ethanehydrazide
- 2,4,4-triphenyl-1-(2-phenyldiazenylphenyl)-1,2-diazetidin-3-one
- N-(2-phenyldiazenylphenyl)ethanamide
- 2-[(2-aminophenyl)amino]-N,2,2-triphenyl-ethanamide
