2-methoxybut-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(C=C)C(=O)O
Isomeric SMILES
COC(C=C)C(=O)O
InChI
InChI=1S/C5H8O3/c1-3-4(8-2)5(6)7/h3-4H,1H2,2H3,(H,6,7)
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-ethoxybut-3-enoic acid
- 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(diphenylmethyl)methanimine oxide
- methyl (3S)-3-[[tert-butyl(dimethyl)silyl]oxy-(phenylmethyl)amino]-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propanoate
- methyl (3S)-3-azanyl-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propanoate
- 1,2-dimethoxy-4-(2-methylbutan-2-yl)benzene
- 2-methoxy-5-(2-methylbutan-2-yl)phenol
- 3,5-ditert-butyl-2-methoxy-phenol
- (Z)-6-chloranylhex-5-en-3-yn-1-ol
- (E)-1-chloranyl-5,5-diethoxy-pent-1-en-3-yne
- N,N-dipropylpenta-2,4-diyn-1-amine
