2-methoxy-1,4,5,8-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2=C(C1)CC=CC2
Isomeric SMILES
COC1=CCC2=C(C1)CC=CC2
InChI
InChI=1S/C11H14O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-3,7H,4-6,8H2,1H3
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
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-fluoranyl-4-nitro-phenoxy)oxan-2-yl]methyl ethanoate
- 1-(3-bromanylpropyl)-2-nitro-benzene
- methyl 2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-phenyl-propanoate
- tert-butyl 5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- (4S)-4-(iodanylmethyl)-1,3-oxazolidin-2-one
- 1-(3-bromanylpropyl)-3-nitro-benzene
- 3-methyl-2-oxidanylidene-butanal
- diethyl (2S)-2-[[5-(prop-2-ynylamino)thiophen-2-yl]carbonylamino]pentanedioate
- diethyl 2-[[5-(ethylamino)thiophen-2-yl]carbonylamino]pentanedioate
- diethyl (2S)-2-[[5-[methyl-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl]amino]thiophen-2-yl]carbonylamino]pentanedioate
