5-bromanyl-6-ethoxy-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=C(CCCC2)C=C1)Br
Isomeric SMILES
CCOC1=C(C2=C(CCCC2)C=C1)Br
InChI
InChI=1S/C12H15BrO/c1-2-14-11-8-7-9-5-3-4-6-10(9)12(11)13/h7-8H,2-6H2,1H3
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
- bis(2-prop-2-enoyloxyethyl) phosphate
- [(Z)-1-oxidanylbut-1-en-2-yl]phosphonic acid
- 2-[[2-[[2-[[5-azanyl-2-[[2-[[2-[[2-[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoic acid
- 2,2-bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)heptanedioate
- 2,2-bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)heptanedioic acid
- 6-methyl-4-[(6-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 2-[[2-[[2-[[2-[2-[[2-[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]amino]propanoylamino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoic acid
- 6-methyl-4-[(6-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- [3-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-5,6,7,8-tetrahydronaphthalen-2-yl] tris(fluoranyl)methanesulfonate
- 5-[6-[bis(fluoranyl)methoxy]-4-methoxy-2,3-dihydro-1H-inden-5-yl]-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine
