hexadecanoic acid; 1H-indol-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)O.C1=CC=C2C(=C1)C(=CN2)O
Isomeric SMILES
CCCCCCCCCCCCCCCC(=O)O.C1=CC=C2C(=C1)C(=CN2)O
InChI
InChI=1S/C16H32O2.C8H7NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;10-8-5-9-7-4-2-1-3-6(7)8/h2-15H2,1H3,(H,17,18);1-5,9-10H
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
- 5-[2-(2-nitrophenyl)phenyl]-1-phenyl-1H-1,2,3,4-tetrazol-1-ium chloride iodide
- 5-[2-(2-nitrophenyl)phenyl]-1-phenyl-1,2,3,4-tetrazole
- 1H-indol-3-ol; octanoic acid
- 2-sulfo-2-(trimethylazaniumyl)octanoate
- trimethyl-(1-oxidanyl-1-oxidanylidene-2-sulfo-octan-2-yl)azanium
- dimethyl-[(4-sulfophenyl)methyl]-tetradecyl-azanium
- 3-sulfohenicosan-4-ylazanium
- 4-azanylhenicosane-3-sulfonic acid
- dimethyl-(1-sulfopropan-2-yl)-tetradecyl-azanium
- 4-phosphono-2-(trimethylazaniumyl)butanoate
