1-nonyl-2-(2-nonylphenoxy)benzene; propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCC.CC(CO)O
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCC.CC(CO)O
InChI
InChI=1S/C30H46O.C3H8O2/c1-3-5-7-9-11-13-15-21-27-23-17-19-25-29(27)31-30-26-20-18-24-28(30)22-16-14-12-10-8-6-4-2;1-3(5)2-4/h17-20,23-26H,3-16,21-22H2,1-2H3;3-5H,2H2,1H3
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
- benzene-1,4-diol; 2-methylprop-2-enoate
- 4-[(E)-pent-1-enyl]aniline
- 4-(3-propylphenoxy)phthalic acid
- 4-[(E)-pent-2-enyl]aniline
- 4-methyl-2$l^{6},6$l^{6},7$l^{6}-trithiabicyclo[2.2.2]octane 2,2,6,6,7,7-hexaoxide
- 3-azanylidene-7-[2,2,3,3-tetrakis(fluoranyl)propoxy]isoindol-1-amine
- 3-azanylidene-7-bromanyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]isoindol-1-amine
- 3-azanylidene-7-(2,4-dimethylpentoxy)isoindol-1-amine
- 2-(2-hexyldecoxy)benzoyl chloride
- N-[3-oxidanyl-5-(1,2,3,4-tetrazol-1-ylsulfanyl)phenyl]ethanamide
