1-prop-1-en-2-ylperoxybutane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOOC(=C)C
Isomeric SMILES
CCCCOOC(=C)C
InChI
InChI=1S/C7H14O2/c1-4-5-6-8-9-7(2)3/h2,4-6H2,1,3H3
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
- 2-ethylperoxyprop-1-ene
- buta-1,3-diene; chloranylethene; prop-2-enenitrile
- carbonic acid; carbonoperoxoic acid
- 2-chloranyl-N-(piperidin-1-ylmethylidene)ethanamide
- 2,6-bis(tert-butylperoxy)-2,6-dimethyl-heptan-4-ol
- (2-fluorophenyl)-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- 4-[2,5-dimethyl-5-(2-methyl-4-oxidanyl-pentan-2-yl)peroxy-hexan-2-yl]peroxy-4-methyl-pentan-2-ol
- (2-fluorophenyl)-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 5-tert-butylperoxy-5-methyl-hexan-2-one
- disulfanyloxy-oxidanyl-oxidanylidene-phosphanium
