4-oxidanylidenequinolizine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C(C(=O)N2C=C1)C(=S)N
Isomeric SMILES
C1=CC2=CC=C(C(=O)N2C=C1)C(=S)N
InChI
InChI=1S/C10H8N2OS/c11-9(14)8-5-4-7-3-1-2-6-12(7)10(8)13/h1-6H,(H2,11,14)
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
- 3-[3-(diethylamino)propyl]-8,8-dipropyl-3-azaspiro[4.5]decane-2,4-dione
- (1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-thiophen-2-yl-methanone
- 3-(8,8-diethyl-3-azaspiro[4.5]decan-3-yl)-N,N-dimethyl-propan-1-amine
- 3-(8,8-diethyl-3-azaspiro[4.5]decan-3-yl)-N,N-dimethyl-propan-1-amine dihydrochloride
- 3-bromanyl-5-methyl-2-pentyl-cyclohexa-2,5-diene-1,4-dione
- 3-bromanyl-2-heptyl-5-methyl-cyclohexa-2,5-diene-1,4-dione
- 3-(8,8-dimethyl-3-azaspiro[4.5]decan-3-yl)-N,N-dimethyl-propan-1-amine
- 3-(8-tert-butyl-3-azaspiro[4.5]decan-3-yl)-N,N-dimethyl-propan-1-amine
- N,N-dimethyl-3-spiro[bicyclo[2.2.1]heptane-3,3'-pyrrolidine]-1'-yl-propan-1-amine
- N,N-dimethyl-3-(8-phenyl-3-azaspiro[4.5]decan-3-yl)propan-1-amine
