1-methoxy-2-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C=C1)OC
Isomeric SMILES
CC1=C(C2=CC=CC=C2C=C1)OC
InChI
InChI=1S/C12H12O/c1-9-7-8-10-5-3-4-6-11(10)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
- 2-methyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile
- 3,4-diethoxythiophene
- (1S)-1-[(2R)-oxolan-2-yl]hexan-1-ol
- 1,4,6,11-tetraza-5$l^{3}-silabicyclo[3.3.3]undecane
- 1-[(2-methylpropan-2-yl)oxy]heptane
- methyl (2E,4E,6E)-7-chloranylhepta-2,4,6-trienoate
- 1-chloranyl-2-(methylsulfanylmethyl)benzene
- 3,3-bis(fluoranyl)-4-methylidene-1-prop-2-enyl-pyrrolidin-2-one
- methyl (4R,5S)-5-ethyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
- 3-(3-oxidanylidenebutyl)benzenecarbonitrile
