(E)-but-2-ene; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CC=CC
Isomeric SMILES
CCO.C/C=C/C
InChI
InChI=1S/C4H8.C2H6O/c1-3-4-2;1-2-3/h3-4H,1-2H3;3H,2H2,1H3/b4-3+;
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
- (diphenylmethyl)-oxidanylidene-sulfanium
- 1-(4-ethylphenyl)-2-fluoranyl-4-[2-(4-propylcyclohexyl)ethyl]benzene
- (2-methylphenyl)iodanium
- 1,2-bis(fluoranyl)-4-[4-[4-(4-propylphenyl)cyclohexyl]cyclohexyl]benzene
- naphthalen-1-yl(diphenyl)oxidanium
- 1,2-bis(fluoranyl)-4-[4-[4-(4-propylphenyl)cyclohexyl]cyclohexen-1-yl]benzene
- (2-ethylphenyl)iodanium
- 2-[(Z)-2-bromanyl-1-nitro-ethenyl]furan; ethene; carbonate
- hexanoate; octanoate
- 2-[(Z)-2-bromanyl-1-nitro-ethenyl]furan
