1-prop-2-enoyloxybutyl prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC(=O)C=C)OC(=O)C=C
Isomeric SMILES
CCCC(OC(=O)C=C)OC(=O)C=C
InChI
InChI=1S/C10H14O4/c1-4-7-10(13-8(11)5-2)14-9(12)6-3/h5-6,10H,2-4,7H2,1H3
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
- methyl 4-oxidanylidene-4-(propan-2-ylamino)butanoate
- 3-[bis(2-hydroxyethyl)amino]-1H-pyridin-2-one
- (NE)-N-[(E)-3-(methoxymethoxy)hex-4-enylidene]hydroxylamine
- 4-methylpentan-2-yloxy-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- (2S)-2-azanyl-5-(2-azanylimidazol-1-yl)pentanoic acid
- 2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- 4-(2-fluoranylpropyl)-1,2-dimethoxy-benzene
- (E)-2-(methoxymethyl)-3-thiophen-2-yl-prop-2-enoic acid
- N-[(5-ethanoyl-1,3-thiazol-2-yl)methyl]ethanamide
- (6R,7S)-7-methyl-6-[(Z)-prop-1-enyl]-3-thia-1,5-diazabicyclo[3.2.0]heptane-2,4-dione
