2-(2-chloroethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2CCC(OC2=C1C)(C)CCCl)C)O
Isomeric SMILES
CC1=C(C(=C2CCC(OC2=C1C)(C)CCCl)C)O
InChI
InChI=1S/C15H21ClO2/c1-9-10(2)14-12(11(3)13(9)17)5-6-15(4,18-14)7-8-16/h17H,5-8H2,1-4H3
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
- 3-[(2-ethanoyl-4,5-diethoxy-phenyl)amino]propanoic acid
- 3-cyclohexyl-4-methyl-dodecan-1-ol
- N1-(7-azanylheptyl)-N5,N5,4,5-tetramethyl-hexane-1,5-diamine
- 4-ethyl-5-propyl-octane-4,5-diamine
- (Z)-N1'-ethylbut-1-ene-1,1,2-triamine
- N,N-diethyl-N',N'-dipropyl-ethane-1,2-diamine
- N1',N1',N2,2-tetramethylcyclobutane-1,1,2-triamine
- N-ethyl-N-methyl-ethanamine; N-methylethanamine
- 3-(4-chloranyl-2-methyl-phenoxy)propanoyl chloride
- 2,5,7,8-tetramethyl-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,4-dihydrochromen-6-ol
