N-cyclopropylmorpholine-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=S)N2CCOCC2
Isomeric SMILES
C1CC1NC(=S)N2CCOCC2
InChI
InChI=1S/C8H14N2OS/c12-8(9-7-1-2-7)10-3-5-11-6-4-10/h7H,1-6H2,(H,9,12)
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-[(4-chlorophenyl)methyl]morpholine-4-carbothioamide
- N-[(4-fluorophenyl)methyl]morpholine-4-carbothioamide
- tris(oxidanyl)-(1-phenylpropyl)silane
- 3-methylbutyl-tris(oxidanyl)silane
- tri(cyclobutyl)-oxidanyl-silane
- methyl 4,5-dimethyl-2-(morpholin-4-ylcarbothioylamino)thiophene-3-carboxylate
- methyl 4-ethyl-5-methyl-2-(morpholin-4-ylcarbothioylamino)thiophene-3-carboxylate
- methyl 2-(morpholin-4-ylcarbothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- methyl 2-(morpholin-4-ylcarbothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-piperidine-1-carbothioamide
