1-(1-cyclohexylcyclohexyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2(CCCCC2)NC(=S)N
Isomeric SMILES
C1CCC(CC1)C2(CCCCC2)NC(=S)N
InChI
InChI=1S/C13H24N2S/c14-12(16)15-13(9-5-2-6-10-13)11-7-3-1-4-8-11/h11H,1-10H2,(H3,14,15,16)
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-[(dimethyl-$l^{3}-sulfanyl)methylidene]benzenesulfonamide
- 2-cyano-3-[4-(diethylamino)phenyl]pent-2-enoate
- 2-cyano-3-[4-(diethylamino)phenyl]pent-2-enoic acid
- 3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylic acid; 1-phenylethanone
- ethyl 3-phenylprop-2-eneperoxoate
- N-methylmethanamine; 4-phenylbut-3-en-2-one
- 1,2,3-benzothiadiazole-5-carboxylic acid; chloranylbenzene
- 5-[1-(1H-indol-3-yl)propylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-[(4-methoxyphenyl)methylidene]furan-2-one
- 2-azanyl-2-(furan-2-ylcarbonyl)-4-methyl-pentanoic acid
