6-methoxy-3-methyl-1,2-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC1)C=CC(=C2)OC
Isomeric SMILES
CC1=CC2=C(CC1)C=CC(=C2)OC
InChI
InChI=1S/C12H14O/c1-9-3-4-10-5-6-12(13-2)8-11(10)7-9/h5-8H,3-4H2,1-2H3
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-[(Z)-2-ethoxyprop-1-enyl]-4-methoxy-benzene
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-4-amine hydrochloride
- 1,2-bis(1-chloroethyl)-3-ethenyl-benzene
- 1-(1-chloranylbutyl)-4-ethenyl-benzene
- 5-[[1-[[1-[[6-azanyl-1-[[3-(4-hydroxyphenyl)-1-[2-[[2-[[4-methylsulfanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 2-butoxyethanol; 2-methylprop-2-enoic acid
- (E)-4-phenylbut-3-enoate; prop-2-enoic acid
- 2-[2-[2-[[4-azanyl-2-[[2-[[2-[[2-[[6-azanyl-2-(2-azanylpropanoylamino)hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]ethanoylamino]pentanedioic acid
- 1-(chloromethyl)-4-ethenyl-naphthalene
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-4-amine
