1-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene
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Canonical SMILES:
COC1=CC=C(C=C1)C2CCCC3=CC=CC=C23
Isomeric SMILES
COC1=CC=C(C=C1)C2CCCC3=CC=CC=C23
InChI
InChI=1S/C17H18O/c1-18-15-11-9-14(10-12-15)17-8-4-6-13-5-2-3-7-16(13)17/h2-3,5,7,9-12,17H,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
- 4-(4-methoxyphenyl)-4-oxidanyl-2,3-dihydronaphthalen-1-one
- 1-(4-methoxyphenyl)-4-(methylamino)-3,4-dihydro-2H-naphthalen-1-ol
- 4-(4-methoxyphenyl)-N-methyl-1,2-dihydronaphthalen-1-amine
- 4-(4-methoxyphenyl)-N-methyl-1,2-dihydronaphthalen-1-amine hydrochloride
- 4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
- N-ethanoyl-N-(3-oxidanylidenebutyl)ethanamide
- 3-(diethanoylamino)propanoic acid
- ethyl 3-(diethanoylamino)propanoate
- N-butyl-N-(phenylcarbonyl)benzamide
- 4,4-bis(chloranyl)-2-(4-hydroxyphenyl)but-3-enoic acid

