2-[(3,4-dichlorophenyl)methyl]butane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(CC1=CC(=C(C=C1)Cl)Cl)CO)O
Isomeric SMILES
CC(C(CC1=CC(=C(C=C1)Cl)Cl)CO)O
InChI
InChI=1S/C11H14Cl2O2/c1-7(15)9(6-14)4-8-2-3-10(12)11(13)5-8/h2-3,5,7,9,14-15H,4,6H2,1H3
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
- azane; octadecan-1-amine
- (E)-5-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]pent-4-en-2-amine
- 2-methyl-N-(oxolan-2-ylmethyl)prop-2-enamide
- (2-methyloxolan-2-yl) prop-2-enoate
- 2-[2-[[4-(3,4-dichlorophenyl)-3-(4-phenylphenyl)butan-2-yl]-methyl-amino]-2-oxidanylidene-ethyl]butanedioic acid
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; nitrous acid; phosphate
- [1-(3,4-dichlorophenyl)-3-(methylamino)propan-2-yl] quinoline-2-carboxylate
- (4-methoxy-2-phosphono-butan-2-yl)phosphonic acid
- (E)-3-[(3,4-dichlorophenyl)methyl]-5-naphthalen-1-yl-pent-4-en-2-amine
- [3-(2-methoxyethoxy)-1-phosphono-propyl]phosphonic acid
