1-(cyclohexen-1-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)NC(=S)N
Isomeric SMILES
C1CCC(=CC1)NC(=S)N
InChI
InChI=1S/C7H12N2S/c8-7(10)9-6-4-2-1-3-5-6/h4H,1-3,5H2,(H3,8,9,10)
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-isothiocyanatocyclohexene
- 2,2-diisothiocyanatopropane
- N-(phenylmethyl)thieno[2,3-b]pyridin-5-amine
- 3-nitrothieno[2,3-b]pyridine
- 1-thieno[2,3-b]pyridin-5-ylethanone
- N,N-dimethyl-4-(thieno[2,3-b]pyridin-5-yliminomethyl)aniline
- 3-nitrothieno[3,2-b]pyridine
- 3-methyl-3-nitro-butan-2-one
- 2-methyl-2-nitro-1-phenyl-propan-1-one
- 2-(1,3-dithiol-2-ylidene)-4-methyl-1,3-dithiole
