pentan-2-yl methanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)OC=O
Isomeric SMILES
CCCC(C)OC=O
InChI
InChI=1S/C6H12O2/c1-3-4-6(2)8-5-7/h5-6H,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
- ethyl 2,2-dimethylpentanoate
- 1-nitro-3-(phenylmethyl)benzene
- 2-propan-2-ylidenebutanedioic acid
- N,N-diethyl-3-(4-methoxyphenoxy)propan-1-amine
- [2,5-bis(azanyl)phenyl]-(2-chlorophenyl)methanone
- 3-methylpiperidine hydrochloride
- 2,4,6-tris(fluoranyl)benzaldehyde
- tetrapentacontane
- heptapentacontane
- 2,4,4-trimethylpentan-2-amine hydrochloride
