carbamothioic S-acid; cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1.C(=O)(N)S
Isomeric SMILES
C1CC1.C(=O)(N)S
InChI
InChI=1S/C3H6.CH3NOS/c1-2-3-1;2-1(3)4/h1-3H2;(H3,2,3,4)
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-cyclopropyl-1,3,4-oxadiazole
- 3,3,6,7,8-pentamethyl-5-propan-2-yl-decane
- N-[2-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]phenoxy]ethyl]cyclopropanecarboxamide
- 6-ethyl-2,2,3,8,8,9-hexamethyl-decane
- carbonothioic O,S-acid; cyclopropane
- 4-[(1E)-4,7-dimethyl-3-(oxan-2-yloxy)octa-1,6-dienyl]-5-(oxan-2-yloxy)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
- 6-[tert-butyl(dimethyl)silyl]oxy-2-fluoranyl-hexanoic acid
- ethanoic acid; N-methylethanamide
- 3-[1-[(4-chlorophenyl)methyl]-3-methyl-5-(naphthalen-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-butanoic acid
- 2-[(4-nitrophenoxy)methyl]oxirene
