1-nonyl-2-(2-nonylphenoxy)benzene; propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCC.CCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2CCCCCCCCC.CCC(=O)[O-]
InChI
InChI=1S/C30H46O.C3H6O2/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;1-2-3(4)5/h17-20,23-26H,3-16,21-22H2,1-2H3;2H2,1H3,(H,4,5)/p-1
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
- 1-[(1-carbamimidoylcyclopropyl)diazenyl]cyclopropane-1-carboximidamide hydrochloride
- (E)-2-aminocarbonyl-4-oxidanylidene-4-phenylazanyl-but-2-enoic acid
- (E)-4-azanyl-4-oxidanylidene-2-(phenylcarbamothioyl)but-2-enoic acid
- (E)-2-aminocarbonyl-4-(ethylamino)-4-oxidanylidene-but-2-enoic acid
- (Z)-4-oxidanylidene-2-(phenylcarbamoyl)-4-(phenylsulfanylamino)but-2-enoic acid
- (E)-4-oxidanylidene-4-[phenyl(phenylcarbamothioyl)amino]but-2-enoic acid
- N-[(butanoylamino)-ethenyl-trimethylsilyloxy-silyl]butanamide
- N-[methyl-(propanoylamino)-trimethylsilyloxy-silyl]propanamide
- N-[(butanoylamino)-phenyl-trimethylsilyloxy-silyl]butanamide
- N-[(butanoylamino)-methyl-trimethylsilyloxy-silyl]butanamide
