(Z)-2-methylbut-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C(=O)[O-]
Isomeric SMILES
C/C=C(/C)\C(=O)[O-]
InChI
InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/p-1/b4-3-
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
- (phenylmethyl) N-[(3R)-5-(2-methoxypyridin-4-yl)-1-(2-methylpropyl)-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate
- (5E)-5-(3-methyl-3H-thiophen-2-ylidene)imidazolidine-2,4-dione
- (phenylmethyl) N-[(3R)-5-(2-methoxypyridin-4-yl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate
- 5-(4-bromanylthiophen-2-yl)imidazolidine-2,4-dione
- (phenylmethyl) N-[(3R)-5-(6-methoxypyridin-3-yl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate
- N-[(2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]prop-2-enamide
- (1S,4S)-5-methyl-2-(3-nitrothiophen-2-yl)-2,5-diazabicyclo[2.2.1]heptane
- N-heptyl-2-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methoxy]ethanamide
- (1S,4S)-2-(3,6-dimethylpyrazin-2-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane
- (2Z)-1-[3,5-bis(chloranyl)pyridin-2-yl]-3-cyclopropyl-2-(dimethylaminomethylidene)propane-1,3-dione
