3-oxidanylidene-N-(phenylmethyl)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=S)NCC1=CC=CC=C1
Isomeric SMILES
CC(=O)CC(=S)NCC1=CC=CC=C1
InChI
InChI=1S/C11H13NOS/c1-9(13)7-11(14)12-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,14)
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
- N-[1-(4-cyclohexylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-oxidanylidenebutanethioamide
- N-[1-(4-cyclohexylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- (E)-N-phenyl-3-[(phenylmethyl)amino]but-2-enamide
- N-[1-(4-phenylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 4-(1-methylcyclohexyl)phenol
- sodium bis-(4-methylphenyl)sulfonylazanide
- N-[1-(4-phenylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- sodium bis[(4-chlorophenyl)sulfonyl]azanide
- 4-iodanyl-N-(4-iodophenyl)sulfonyl-benzenesulfonamide
