1-(2-methylcyclohexyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(=S)N
Isomeric SMILES
CC1CCCCC1NC(=S)N
InChI
InChI=1S/C8H16N2S/c1-6-4-2-3-5-7(6)10-8(9)11/h6-7H,2-5H2,1H3,(H3,9,10,11)
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
- N-butan-2-yl-3-nitro-pyridin-4-amine
- 1-[2-[bis(fluoranyl)methylsulfanyl]phenyl]thiourea
- 2-[4-(cyanomethyl)phenoxy]-N-(furan-2-ylmethyl)propanamide
- 2-[4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxyphenyl]ethanenitrile
- ethyl 2-butan-2-ylsulfanylethanoate
- methyl 2-butan-2-ylsulfanylethanoate
- methyl 3-butan-2-ylsulfanylpropanoate
- 3-nitro-N-(1-phenylethyl)pyridin-4-amine
- 3-nitro-N-pentan-2-yl-pyridin-4-amine
- N-(1-methoxypropan-2-yl)-3-nitro-pyridin-4-amine
