(E)-2-methoxybut-2-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)OC
Isomeric SMILES
C/C=C(\C)/OC
InChI
InChI=1S/C5H10O/c1-4-5(2)6-3/h4H,1-3H3/b5-4+
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
- 3-methylbutyl (E)-but-2-enoate
- (9Z,12Z)-octadeca-9,12-dienal
- 6-iodanyl-7H-purine
- (E)-N,N-dimethylpent-3-en-1-yn-1-amine
- 2-azanyl-1-nitro-guanidine
- (Z)-2,2,4,6,6-pentamethylhept-3-ene
- 2-[(E)-2-(3-methylphenyl)ethenyl]pyridine
- methyl 7,12-diethyl-20-(2-methoxy-2-oxidanylidene-ethyl)-18-(3-methoxy-3-oxidanylidene-propyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-carboxylate
- (5Z)-5-[(4-oxidanyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-[(E)-2-(4-bromophenyl)ethenyl]-N,N-dimethyl-aniline
