(Z)-4-methylpent-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=CC(=O)O
Isomeric SMILES
CC(C)/C=C\C(=O)O
InChI
InChI=1S/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8)/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
- N-[2,4-bis(azanyl)-5-chloranyl-quinazolin-6-yl]-2-[3,4-bis(chloranyl)phenoxy]ethanamide
- N-[2,4-bis(azanyl)-5-chloranyl-quinazolin-6-yl]-2-phenyl-propanamide
- N-[2,4-bis(azanyl)quinazolin-6-yl]-3,4-bis(chloranyl)benzamide
- 5-methoxy-8-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- ethyl N-pyridin-2-ylcarbamodithioate
- 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene
- 3-phenylpropanoic acid
- 2-methyl-3-nitro-thiophene
- 5-ethylthiophene-2-sulfonyl chloride
- methyl 4-nitro-5-[(E)-2-thiophen-2-ylethenyl]thiophene-2-carboxylate
