3-cyclohexylazetidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CNC2=S
Isomeric SMILES
C1CCC(CC1)C2CNC2=S
InChI
InChI=1S/C9H15NS/c11-9-8(6-10-9)7-4-2-1-3-5-7/h7-8H,1-6H2,(H,10,11)
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
- 3-(3-azanyl-7-azanylidene-phenothiazin-1-yl)propanoic acid
- ethyl (E)-3-(10H-phenothiazin-1-yl)prop-2-enoate
- 10H-phenothiazine-1-carbonyl chloride
- (E)-3-(10H-phenothiazin-1-yl)prop-2-enoic acid
- 3-(10H-phenothiazin-1-yl)propanoic acid
- 3-(3,7-dinitro-5-oxidanylidene-10H-phenothiazin-1-yl)propanoic acid
- 1-[9-(aminocarbonylamino)-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]urea
- 1-butyl-3-[9-(butylcarbamoylamino)-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]urea
- 1-[3,9-bis(oxidanylidene)-9-(phenylcarbamoylamino)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]-3-phenyl-urea
- 1-(3,4-dichlorophenyl)-3-[9-[(3,4-dichlorophenyl)carbamoylamino]-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]urea
