methyl 2-methoxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCCC2)C=C1)C(=O)OC
Isomeric SMILES
COC1=C(C2=C(CCCC2)C=C1)C(=O)OC
InChI
InChI=1S/C13H16O3/c1-15-11-8-7-9-5-3-4-6-10(9)12(11)13(14)16-2/h7-8H,3-6H2,1-2H3
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
- 5-oxidanylidene-2-phenylmethoxy-6-(propan-2-ylamino)-7,8-dihydro-6H-naphthalene-1-carbaldehyde hydrochloride
- 5-oxidanylidene-2-phenylmethoxy-6-(propan-2-ylamino)-7,8-dihydro-6H-naphthalene-1-carbaldehyde
- 5-(2-hydroxyethyl)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol
- (phenylmethyl) N-[6-(cyclohexylamino)-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methyl-carbamate hydrochloride
- 2-[1-(1H-indol-3-yl)propan-2-ylamino]-5-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride
- 5-azanyl-2-[1-(1H-indol-3-yl)propan-2-ylamino]-1,2,3,4-tetrahydronaphthalene-1,6-diol; (E)-but-2-enedioic acid
- 6-azanyl-2,5-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile hydrochloride
- 1-[6-azanyl-2,5-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalen-1-yl]urea
- 2-azanyl-5-(ethoxymethyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- methyl 6-[methyl-(phenylmethyl)amino]-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate hydrochloride
