1-methoxy-7-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=C2OC)C=C1
Isomeric SMILES
CC1=CC2=C(C=CC=C2OC)C=C1
InChI
InChI=1S/C12H12O/c1-9-6-7-10-4-3-5-12(13-2)11(10)8-9/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
- 4-(2-anthracen-9-ylethynyl)-N,N-dimethyl-aniline
- [(2R)-2-oxidanyl-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]propyl] dihydrogen phosphate
- 2-cyano-2-methyl-N',3-diphenyl-propanimidamide
- 2-cyano-N'-(4-methoxyphenyl)-2-methyl-3-phenyl-propanimidamide
- 1-ethenylsulfinylbutane
- [(1S,2R)-2-bromanyl-1-methyl-cyclopropyl]benzene
- 4-fluoranyl-2,3-dihydroinden-1-one
- 5-(trifluoromethyl)-2,3-dihydroinden-1-one
- 1-bromanyl-2-ethenyl-naphthalene
- (E)-3-(2-bromophenyl)prop-2-enenitrile
