3-methylpentane-1,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(CCO)O)O
Isomeric SMILES
CC(C(C)(CCO)O)O
InChI
InChI=1S/C6H14O3/c1-5(8)6(2,9)3-4-7/h5,7-9H,3-4H2,1-2H3
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-(3-methyl-4-propan-2-yl-phenoxy)-N-(2-nitrophenyl)butanamide
- 4-(3-methyl-4-propan-2-yl-phenoxy)-N-(4-nitrophenyl)butanamide
- N-(2-bromanyl-4-nitro-phenyl)-3-(3-chlorophenyl)propanamide
- N-(2-bromanyl-4-nitro-phenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide
- 3-(3-chlorophenyl)-N-(2-methoxy-4-nitro-phenyl)propanamide
- N-(2-methoxy-4-nitro-phenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide
- 3-(3-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)propanamide
- N-(4-methoxy-2-nitro-phenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide
- 3-(3-chlorophenyl)-N-(4-methyl-2-nitro-phenyl)propanamide
- N-(4-methyl-2-nitro-phenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide
