butan-1-ol; prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCO.C=CC(=O)[O-]
Isomeric SMILES
CCCCO.C=CC(=O)[O-]
InChI
InChI=1S/C4H10O.C3H4O2/c1-2-3-4-5;1-2-3(4)5/h5H,2-4H2,1H3;2H,1H2,(H,4,5)/p-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
- 1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinan-1-amine
- calcium 2-oxidanylpropane-1,2,3-tricarboxylate tetrahydrate
- diphenyl tridecyl phosphate
- bis(oxidanyl)-oxidanylidene-titanium; dioctyl hydrogen phosphite
- (phosphanyldisulfanyl)phosphane
- 1,2,4-dithiaphospholane-3,5-diol
- sodium 6-[[(Z)-cyclohexa-2,4-dien-1-ylidene(sulfo)methyl]diazenyl]pyridine-3-carboxylic acid
- 4-(oxidanylamino)-4-oxidanylidene-butanoate
- 3-propylcyclobutane-1,2-diol
- 1-propan-2-ylcyclobutane-1,2-diol
