4-azanylidenebutane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC=N)CS
Isomeric SMILES
C(CC=N)CS
InChI
InChI=1S/C4H9NS/c5-3-1-2-4-6/h3,5-6H,1-2,4H2
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
- 4-butoxy-N-(4-oxidanylidenechromen-8-yl)benzamide
- N-(4-oxidanylidenechromen-8-yl)-9-phenyl-nonanamide
- N-(4-oxidanylidenechromen-6-yl)-9-phenyl-nonanamide
- N-(4-oxidanylidenechromen-6-yl)-4-pentadecoxy-benzamide
- N-(4-oxidanylidenechromen-8-yl)-4-pentadecoxy-benzamide
- tert-butyl N-[8-(4-phenylphenyl)octyl]carbamate
- N-(4-oxidanylidenechromen-6-yl)-4-propoxy-benzamide
- bis(azanyl)-carbamimidoyl-[(carbamimidoylazaniumyl)amino]azanium; guanidine
- bis(azanyl)-[2-[bis(azanyl)methylidene]hydrazinyl]-carbamimidoyl-azanium
- 3-[[4-(2-carbamimidoylthiophen-3-yl)phenyl]methyl]-1,1-diphenyl-urea
