2-oxidanylidenecyclohexane-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)C(=S)N
Isomeric SMILES
C1CCC(=O)C(C1)C(=S)N
InChI
InChI=1S/C7H11NOS/c8-7(10)5-3-1-2-4-6(5)9/h5H,1-4H2,(H2,8,10)
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
- 2-[3-(3-nitrophenyl)-4,5-dihydro-1,2,3-triazol-4-yl]quinoline
- 4-(1H-indol-2-yl)-2,6-dimethyl-phenol
- 2-(3-pyridin-3-yl-4,5-dihydro-1,2,3-triazol-4-yl)quinoline
- 1-(4-chlorophenyl)-5-thiophen-2-yl-4,5-dihydro-1,2,3-triazole
- 3-(2,4,6-trinitrophenoxy)propan-1-ol
- N,N'-bis(phenylmethyl)ethanimidamide
- pyridin-2-ylmethanol hydrochloride
- 6-methyl-1,5-diphenyl-1,3,5-triazin-1-ium-2,4-dione
- (5E)-3-phenyl-5-(phenylmethylidene)furan-2-one
- (2E,4E)-2,5-diphenylpenta-2,4-dienoic acid
