2-butylidenepropanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C(=O)O)C(=O)O
Isomeric SMILES
CCCC=C(C(=O)O)C(=O)O
InChI
InChI=1S/C7H10O4/c1-2-3-4-5(6(8)9)7(10)11/h4H,2-3H2,1H3,(H,8,9)(H,10,11)
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
- ethyl (2S)-2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-pyrrol-1-yl]-3-phenyl-propanoate
- 2-octylidenepropanedinitrile
- dimethyl (2S)-2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-pyrrol-1-yl]butanedioate
- N-[2-(1-oxidanylindol-3-yl)ethyl]cyclopropanecarboxamide
- N-[2-(1-oxidanylindol-3-yl)ethyl]pentanamide
- N-[2-(1-oxidanylindol-3-yl)ethyl]heptanamide
- N-[2-(1-oxidanylindol-3-yl)ethyl]nonanamide
- N-[2-(1H-indol-3-yl)ethyl]nonanamide
- tert-butyl (2S)-2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-pentanoate
- N-(1-adamantyl)-4-(1H-indol-3-yl)butanamide
