(E)-2-methylsulfanylbut-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)O)SC
Isomeric SMILES
C/C=C(\C(=O)O)/SC
InChI
InChI=1S/C5H8O2S/c1-3-4(8-2)5(6)7/h3H,1-2H3,(H,6,7)/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
- 6-methoxycyclohepta-1,3-diene
- [(1R,4R)-4-acetyloxy-3-methyl-cyclohex-2-en-1-yl] ethanoate
- 2,8-bis(bromanyl)-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one
- [(1R,4R)-4-acetyloxy-4-methyl-cyclohex-2-en-1-yl] ethanoate
- 6-chloranyl-7,8,9,10-tetrahydro-[1,2,3,4]tetrazolo[5,1-a]phthalazine
- N,N-dimethyl-7,8,9,10-tetrahydro-[1,2,3,4]tetrazolo[5,1-a]phthalazin-6-amine
- N-methyl-7,8,9,10-tetrahydro-[1,2,3,4]tetrazolo[5,1-a]phthalazin-6-amine
- [(1R,4R)-4-acetyloxycyclohept-2-en-1-yl] ethanoate
- 6-pyrrolidin-1-yl-7,8,9,10-tetrahydro-[1,2,3,4]tetrazolo[5,1-a]phthalazine
- 1,2-bis(bromanyl)-4-methyl-cyclohexane
