butanoic acid; tris(chloranyl)methane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)O.C(Cl)(Cl)Cl
Isomeric SMILES
CCCC(=O)O.C(Cl)(Cl)Cl
InChI
InChI=1S/C4H8O2.CHCl3/c1-2-3-4(5)6;2-1(3)4/h2-3H2,1H3,(H,5,6);1H
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
- 4,5-bis(chloranyl)-1-(4-chloranylbutyl)-2-methyl-imidazole
- 2-[4-[4-[4,5-bis(chloranyl)-2-methyl-imidazol-1-yl]butyl]piperazin-1-yl]-5-fluoranyl-pyrimidine; 2-oxidanylpropane-1,2,3-tricarboxylate
- 4-methoxy-N,N-dimethyl-indol-1-amine
- N-methyl-N-pyridin-4-yl-4H-quinolin-1-amine
- 4-(1,4-diazepan-1-yl)-N,N-dimethyl-indol-1-amine
- N-[(E)-2-(6-chloranyl-1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-methanamine
- N-methyl-4-piperazin-1-yl-N-pyridin-3-yl-indol-1-amine
- N,N-dimethyl-2-phenyl-4-piperazin-1-yl-indol-1-amine
- N,N-dimethyl-8H-[1,3]dioxolo[4,5-g]quinolin-5-amine
- N,N-dimethyl-4-(3-methylpiperazin-1-yl)indol-1-amine
