2,2-di(nonyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CCCCCCCCC)(C(=O)O)C(=O)O
Isomeric SMILES
CCCCCCCCCC(CCCCCCCCC)(C(=O)O)C(=O)O
InChI
InChI=1S/C21H40O4/c1-3-5-7-9-11-13-15-17-21(19(22)23,20(24)25)18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3,(H,22,23)(H,24,25)
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
- 2-octylpropanedioate
- 2,2-didecylpropanedioate
- 2,2-didecylpropanedioic acid
- 2,4-bis(azanyl)-2,4-dimethyl-pentan-3-one
- 2-hex-5-ynylpropanedioate
- 2,2-diheptylpropanedioate
- molybdenum; phosphane; trisulfate
- 4-[(Z)-[3-(diethylaminomethyl)-4,5,6,7-tetrahydroindol-2-ylidene]methyl]-5-pyridazin-4-yl-1,2-dihydropyrazol-3-one
- 3-(4-ethoxy-3,5-dimethyl-1H-pyrrol-2-yl)-2,3-bis(oxidanylidene)propanal
- 2-azanyl-3-[2-[(Z)-(3-imidazol-2-ylidene-5-oxidanylidene-pyrazolidin-4-ylidene)methyl]-1H-indol-3-yl]propanoic acid
