hexan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC[C+]=O
Isomeric SMILES
CCCCC[C+]=O
InChI
InChI=1S/C6H11O/c1-2-3-4-5-6-7/h2-5H2,1H3/q+1
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
- octan-1-one
- decan-1-one
- dodecan-1-one
- 2-chloranyl-4-[2,3,4,5-tetrakis(chloranyl)phenyl]phenol
- 2-chloranyl-4-[2,3,4,6-tetrakis(chloranyl)phenyl]phenol
- 3-chloranyl-4-[2,3,5,6-tetrakis(chloranyl)phenyl]phenol
- 2-chloranyl-5-nitro-N-phenyl-benzamide
- N-(3-chlorophenyl)-4-pyridin-4-yl-pyrimidin-2-amine
- 3-[[4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol
- 2,3,6-tris(chloranyl)-5-[2,3,4,5-tetrakis(chloranyl)phenyl]phenol
