(E)-but-2-ene; methanal
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC.C=O
Isomeric SMILES
C/C=C/C.C=O
InChI
InChI=1S/C4H8.CH2O/c1-3-4-2;1-2/h3-4H,1-2H3;1H2/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
- 2-[[[[3,5-bis(chloranyl)phenyl]amino]-(morpholin-4-ylamino)methylidene]amino]ethanoic acid
- methyl N-[3,5-bis(chloranyl)phenyl]-N'-cycloheptyl-carbamimidothioate
- methyl N-(3-nitrophenyl)-N'-(1-phenylethyl)carbamimidothioate
- methyl N-[3,5-bis(chloranyl)phenyl]-N'-cyclooctyl-carbamimidothioate
- methyl N-(4-cyanophenyl)-N'-(1-phenylethyl)carbamimidothioate
- (E)-(carboxymethylamino)methylidene-(4-fluorophenyl)-(1-phenylethylamino)azanium
- 2-[[[(3-cyanophenyl)amino]-[cyclohexyl(methyl)amino]methylidene]amino]ethanoic acid
- 2-[[[(4-cyanophenyl)amino]-[cyclohexyl(methyl)amino]methylidene]amino]ethanoic acid
- methyl N-(3,5-dimethylphenyl)-N'-(1-phenylethyl)carbamimidothioate
- methyl N'-(1-adamantyl)-N-(4-cyanophenyl)carbamimidothioate
