but-3-enoic acid chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)O.[Cl-]
Isomeric SMILES
C=CCC(=O)O.[Cl-]
InChI
InChI=1S/C4H6O2.ClH/c1-2-3-4(5)6;/h2H,1,3H2,(H,5,6);1H/p-1
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-azanyl-N-(2,3-dihydro-1H-inden-2-yl)ethanamide
- 2-(2,3-dihydro-1H-inden-2-ylamino)ethanamide; hydron
- 1-(methylideneamino)-2-pentyl-guanidine
- 1,2,6a,6b,9,9,12a-heptamethyl-10-[(9E,12E,15E)-octadeca-9,12,15-trienoxy]-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
- 1,2,6a,6b,9,9,12a-heptamethyl-10-[(E)-octadec-11-enoxy]-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
- magnesium 1,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- 1,2,6a,6b,9,9,12a-heptamethyl-10-phenylmethoxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
- 10-methoxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
- 1,2,6a,6b,9,9,12a-heptamethyl-10-tetradecoxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
- 10-dodecoxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
