2-pyrimidin-2-ylsulfanylethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)SCCO
Isomeric SMILES
C1=CN=C(N=C1)SCCO
InChI
InChI=1S/C6H8N2OS/c9-4-5-10-6-7-2-1-3-8-6/h1-3,9H,4-5H2
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
- tert-butyl N-[1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-6-methyl-2-oxidanyl-heptan-2-yl]carbamate
- 4-butylpyrimidine
- 5-(5-bicyclo[2.2.1]hept-2-enyl)-5-oxidanylidene-pentanoic acid
- methyl 5-(5-bicyclo[2.2.1]hept-2-enyl)-5-oxidanylidene-pentanoate
- azanylmethylideneazanium; 3,5-dimethyl-1H-pyrazole; nitrate
- (phenylmethyl) N-[azanyl-(3,5-dimethylpyrazol-3-yl)methylidene]carbamate
- N-(3,5-dimethylpyrazol-1-ium-1-ylidene)methanimidamide nitrate
- N-(3,5-dimethylpyrazol-1-ium-1-ylidene)methanimidamide
- (phenylmethyl) N-[N'-(3-azanylpropyl)carbamimidoyl]carbamate dihydrochloride
- N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]benzamide
