4-[(E)-8,10-dimethyl-2-(methylamino)-3-oxidanyl-dodec-6-enyl]phenol
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Canonical SMILES:
CCC(C)CC(C)C=CCCC(C(CC1=CC=C(C=C1)O)NC)O
Isomeric SMILES
CCC(C)CC(C)/C=C/CCC(C(CC1=CC=C(C=C1)O)NC)O
InChI
InChI=1S/C21H35NO2/c1-5-16(2)14-17(3)8-6-7-9-21(24)20(22-4)15-18-10-12-19(23)13-11-18/h6,8,10-13,16-17,20-24H,5,7,9,14-15H2,1-4H3/b8-6+
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-[9a-methyl-3-octanoyl-9-oxidanyl-2-oxidanylidene-9-(2-oxidanylidenepropyl)-6-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]furo[3,2-g]isoquinolin-7-yl]butanoic acid
- 6-[1,2-bis(oxidanyl)propyl]-2-chloranyl-1,3,8-tris(oxidanyl)anthracene-9,10-dione
- 9-[[(E)-2-(hydroxymethyl)-3-[3-[[(E)-2-(hydroxymethyl)-3-[3-(hydroxymethyl)-6-propan-2-yl-cyclohex-2-en-1-yl]prop-2-enoyl]oxymethyl]-2-methoxycarbonyl-3-oxidanyl-6-propan-2-yl-cyclohexyl]prop-2-enoyl]oxymethyl]-9-oxidanyl-1-oxidanylidene-6-propan-2-yl-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid
- 9-[[9-[[(E)-2-(hydroxymethyl)-3-[3-(hydroxymethyl)-6-propan-2-yl-cyclohex-2-en-1-yl]prop-2-enoyl]oxymethyl]-9-oxidanyl-1-oxidanylidene-6-propan-2-yl-3,5a,6,7,8,9a-hexahydro-2-benzoxepin-4-yl]carbonyloxymethyl]-9-oxidanyl-1-oxidanylidene-6-propan-2-yl-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid
- (4Z)-2-methyl-3,6,7-tris(oxidanyl)-2,3,6,7,8,9-hexahydrooxecin-10-one
- [2-methyl-9-oxidanyl-5,10-bis(oxidanylidene)oxecan-3-yl] (E)-but-2-enoate
- 3-methyl-4a,5,6,7,8,12b-hexakis(oxidanyl)-2,3,4,5,6,7-hexahydrobenzo[a]anthracene-1,12-dione
- [(E)-6-acetyloxy-2-oxidanyl-6-(5-oxidanylideneoxolan-2-yl)hex-4-en-3-yl] (E)-but-2-enoate
- [(4E)-6-acetyloxy-2-methyl-7-oxidanyl-10-oxidanylidene-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate
- [(4E)-7-acetyloxy-2-methyl-6-oxidanyl-10-oxidanylidene-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate

