2-[4-[2-(4-bromanyl-2-ethyl-phenyl)ethynyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)Br)C#CC2=CC=C(C=C2)OCCO
Isomeric SMILES
CCC1=C(C=CC(=C1)Br)C#CC2=CC=C(C=C2)OCCO
InChI
InChI=1S/C18H17BrO2/c1-2-15-13-17(19)8-7-16(15)6-3-14-4-9-18(10-5-14)21-12-11-20/h4-5,7-10,13,20H,2,11-12H2,1H3
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
- 5-[4-[2-[4-[2-[4-(2-hydroxyethyloxy)phenyl]ethynyl]-3-(trifluoromethyloxy)phenyl]ethynyl]phenoxy]pentan-1-ol
- 2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- 5-[4-[2-[3-ethyl-4-[2-[4-(2-hydroxyethyloxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]pentan-1-ol
- 2-methylidene-7-[4-[2-[3-methyl-4-[2-[4-(2-prop-2-enoyloxyethoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]heptanoate
- 2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
- 1-[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
- 2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoic acid
- 2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoic acid
- 2-methylidene-7-[4-[2-[3-methyl-4-[2-[4-(2-prop-2-enoyloxyethoxy)phenyl]ethynyl]phenyl]ethynyl]phenoxy]heptanoic acid
- 2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
