1-ethenyl-3-oxidanyl-6-propan-2-yl-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C(=S)N1C=C)O
Isomeric SMILES
CC(C)C1=CC=C(C(=S)N1C=C)O
InChI
InChI=1S/C10H13NOS/c1-4-11-8(7(2)3)5-6-9(12)10(11)13/h4-7,12H,1H2,2-3H3
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
- S-ethyl 6-chloranyl-4-(ethoxycarbonylamino)-2-oxidanylidene-pyran-3-carbothioate
- S-ethyl 4-(methoxycarbonylamino)-2-oxidanylidene-6-[(phenylmethyl)amino]pyran-3-carbothioate
- 7-chloranyl-2-(octylamino)pyrano[3,4-e][1,3]oxazine-4,5-dione
- 2-chloranyl-5-methoxy-1-methyl-indole-3-carbaldehyde
- 1,9-dimethyl-[1,2]thiazino[3,4-b]indole 2,2-dioxide
- 6-methoxy-1,9-dimethyl-[1,2]thiazino[3,4-b]indole 2,2-dioxide
- 1,4,9-trimethyl-[1,2]thiazino[3,4-b]indole 2,2-dioxide
- 1,3,9-trimethyl-[1,2]thiazino[3,4-b]indole 2,2-dioxide
- 4-phenoxy-2-benzofuran-1,3-dione
- 4-(4-methylphenoxy)-2-benzofuran-1,3-dione
