2-methoxybuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)C=C
Isomeric SMILES
COC(=C)C=C
InChI
InChI=1S/C5H8O/c1-4-5(2)6-3/h4H,1-2H2,3H3
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-(2-chloroethyl)-3-[4-(chloromethyl)cyclohexyl]-1-nitroso-urea
- 2,2,4-trimethyl-6-[(2,2,4-trimethyl-1H-quinolin-6-yl)methyl]-1H-quinoline
- 3-azanylpropoxy-N,N-bis(2-chloroethyl)phosphonamidic acid
- N,N'-bis[3-(acridin-9-ylamino)propyl]butane-1,4-diamine
- 2-methyl-5-(3-piperidin-1-ylprop-1-ynyl)pyridine
- pyridin-2-ylmethyl butanoate
- tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylate
- 1-(3-chlorophenyl)imidazole
- 2-[8-(1H-benzimidazol-2-yl)octyl]-1H-benzimidazole
- 1-chloranyl-2-methoxy-4-methyl-benzene
