1,3-dicyclopropylthiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=S)NC2CC2
Isomeric SMILES
C1CC1NC(=S)NC2CC2
InChI
InChI=1S/C7H12N2S/c10-7(8-5-1-2-5)9-6-3-4-6/h5-6H,1-4H2,(H2,8,9,10)
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
- 1-(2-bromophenyl)-3-cyclobutyl-thiourea
- [3-fluoranyl-4-(trifluoromethyloxy)phenyl]methanamine
- cyclopropyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
- 2-(2-fluoranyl-5-methyl-phenyl)ethanoic acid
- 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroinden-1-one
- 2-(2-fluoranyl-5-methyl-phenyl)ethanenitrile
- 7-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroinden-1-one
- (2-fluoranyl-4-methyl-phenyl)methanamine
- 1-(3-bromophenyl)cyclobutane-1-carbonitrile
- (E)-3-[2,3-bis(fluoranyl)-4-methyl-phenyl]prop-2-enoic acid
