4-(2-methyloctacosan-14-ylamino)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(CCCCCCCCCCCC(C)C)NC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCCCC(CCCCCCCCCCCC(C)C)NC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C35H65NO2/c1-4-5-6-7-8-9-10-11-14-17-20-23-26-32(36-33-28-29-34(37)35(38)30-33)27-24-21-18-15-12-13-16-19-22-25-31(2)3/h28-32,36-38H,4-27H2,1-3H3
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
- trimethyl-(1-oxidanyl-1-oxidanylidene-butan-2-yl)azanium chloride
- N-(12-methyltridecyl)-3,4,5-tris(oxidanyl)benzamide
- 2-[(2-methoxyphenyl)methyl]oxirene
- (E)-15-methylhexadec-6-enoic acid
- rhodium(2+); 2,2,2-triphenylethanoate
- (E)-9-methyldec-6-enoic acid
- N-[[4-[2-(4-chlorophenyl)ethynyl]phenyl]methoxy]-2-methoxy-benzamide
- 3-azanylpropanoic acid; nitrobenzene
- 2-azanylideneethanoic acid; (4-iodophenyl)methanolate
- N-[2-(4-methoxyphenyl)-1-oxidanylidene-3-[2-(3-phenylprop-1-ynyl)phenyl]propan-2-yl]cyclobutanecarboxamide
