2-oxidanylpentanethioic S-acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)S)O
Isomeric SMILES
CCCC(C(=O)S)O
InChI
InChI=1S/C5H10O2S/c1-2-3-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)
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-cyclohexyl-N-(3-phenylprop-2-ynyl)-3-trimethylsilyl-prop-2-ynamide
- (3S,4S)-N-cyclohexyl-3,4-bis(oxidanyl)-1-(phenylcarbonyl)pyrrolidine-2-carboxamide
- N-cyclohexyl-3-phenyl-N-(3-trimethylsilylprop-2-ynyl)prop-2-ynamide
- ethyl 5-(2-azanyl-5-chloranyl-phenyl)carbonyl-2-ethanoyl-3,4-dihydropyrazole-3-carboxylate
- N-(cyclobutylideneamino)-N-methyl-methanamine
- 1-[4-(hydroxymethyl)phenyl]propan-1-one
- 3-[4-(hydroxymethyl)phenoxy]propan-1-ol
- [4-(4-chlorophenyl)-1-(cyclopropylmethyl)pyrrol-3-yl]-phenyl-methanol
- N-(1-benzothiophen-5-yl)-3-chloranyl-2-methyl-benzenesulfonamide
- (3aS,7aR)-3-(2-chloroethyl)-7a-(chloromethyl)-3a,4,5,6,7-pentakis(fluoranyl)-1,3-benzoxazol-2-one
