2-(dimethylamino)-2-thiophen-3-yl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)(C1=CSC=C1)N(C)C
Isomeric SMILES
CCC(CO)(C1=CSC=C1)N(C)C
InChI
InChI=1S/C10H17NOS/c1-4-10(8-12,11(2)3)9-5-6-13-7-9/h5-7,12H,4,8H2,1-3H3
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,3,7-trimethyloct-6-enethioamide
- N-tert-butyl-2-(trimethylsilylmethyl)prop-2-en-1-amine
- 2-(2-azanyl-4-chloranyl-phenyl)-2-oxidanylidene-ethanoic acid
- N-methoxy-N-(phenylmethyl)carbamoyl chloride
- 2-(2-chloroethylamino)-5-methyl-cyclohexa-2,5-diene-1,4-dione
- (E)-3-methyl-4-trimethylgermyl-but-3-en-1-ol
- methyl 2-chloranyl-5-ethyl-pyridine-4-carboxylate
- 3,3-bis(fluoranyl)-2-oxidanyl-3-pyridin-2-yl-propanoic acid
- 6-chloranyl-N4-prop-2-enyl-pyrimidine-2,4,5-triamine
- methyl (Z)-4-(dioxidanyl)-4-(propan-2-ylideneamino)oxy-but-2-enoate
