4-methoxybut-2-ynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCC#CC(=O)O
Isomeric SMILES
COCC#CC(=O)O
InChI
InChI=1S/C5H6O3/c1-8-4-2-3-5(6)7/h4H2,1H3,(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
- (6aR,12bS)-3-methyl-6-propyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine-10,11-diol
- (3S)-1-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-3-phenyl-butan-1-one
- 2-[(4-methylphenyl)amino]-N-propan-2-yl-5,6,7,8-tetrahydroquinoline-4-carboxamide
- (3R,4S)-3-methyl-4-phenylazanyl-1-(phenylmethyl)piperidine-4-carboxamide
- N-[3-(diethylamino)propyl]pyrrolo[1,2-a]quinoline-2-carboxamide
- N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]benzamide
- N-[(E)-(4a-methyl-3,4,5,6-tetrahydronaphthalen-2-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine
- 1-tetradecanoylazepan-2-one
- 2-chloranyl-N-ethyl-N-[(2-iodanylphenyl)methyl]ethanamine
- (E)-6-methyl-7-pentyl-N-propyl-tridec-7-en-4-amine
