ethyl 2-methoxypent-4-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC#C)OC
Isomeric SMILES
CCOC(=O)C(CC#C)OC
InChI
InChI=1S/C8H12O3/c1-4-6-7(10-3)8(9)11-5-2/h1,7H,5-6H2,2-3H3
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
- 2-[1-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-ethyl]-5-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
- ethyl 2-methyl-3-(phenylsulfonyl)cyclopentene-1-carboxylate
- (3Z)-6,8-bis(bromanyl)-3-hydroxyimino-7-methoxy-4H-chromen-2-one
- N,N-bis(phenylmethyl)cyclohex-2-en-1-amine
- 1-(7-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone
- 1-(3-methyl-2,3-dihydro-1H-inden-4-yl)ethanone
- 1-(2-methyl-2,3-dihydro-1H-inden-4-yl)ethanone
- 1-(3-methyl-2,3-dihydro-1-benzofuran-4-yl)ethanone
- 3-methyl-2,3-dihydro-1-benzofuran-4-carbaldehyde
- 4-[4-[[(4-hydroxyphenyl)-oxidanyl-methyl]amino]-3-methyl-butyl]phenol hydrochloride
