1-prop-2-enoxypentane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC=C
Isomeric SMILES
CCCCCOCC=C
InChI
InChI=1S/C8H16O/c1-3-5-6-8-9-7-4-2/h4H,2-3,5-8H2,1H3
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
- diethyl 2-fluoranyl-2-[4-(2-methylpropyl)phenyl]propanedioate
- 2-methyl-2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene
- 1,3,5-trinitro-2-(2,4,6-trinitrophenyl)-4-[2,4,6-trinitro-3-(2,4,6-trinitrophenyl)phenyl]benzene
- 1-[butyl-(2-oxidanyl-3-phenoxy-propyl)amino]-3-phenoxy-propan-2-ol
- ethyl 2,4-dimethyl-5-nitro-1H-pyrrole-3-carboxylate
- methyl but-2-ynoate
- 1,2-dimethyl-1,2-dipropyl-diazane
- 1,2-diethyl-1,2-dimethyl-diazane
- chloranyl(oxidanylidene)borane
- N-[4,6-bis(oxidanylamino)-1,3,5-triazin-2-yl]hydroxylamine
