1-ethyl-1-propan-2-yl-thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(C(C)C)C(=S)N
Isomeric SMILES
CCN(C(C)C)C(=S)N
InChI
InChI=1S/C6H14N2S/c1-4-8(5(2)3)6(7)9/h5H,4H2,1-3H3,(H2,7,9)
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
- 2-(6-ethyl-3a,6,7,9b-tetramethyl-1,2,3,4,5,7,8,9-octahydrocyclopenta[a]naphthalen-3-yl)-6-methyl-hept-5-en-3-ol
- N-(methylideneamino)-N-propan-2-yl-ethanamide
- methyl 4-(4-acetyloxy-6-ethyl-3a,6,7-trimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-3-yl)pentanoate
- ethyl 3,6-dimethyl-1-oxidanylidene-3,6-dihydro-1,2-thiazine-2-carboxylate
- 1,1-diethyl-2-methyl-5-propan-2-yl-cyclopentane
- 3,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
- 4-tert-butyl-1-methyl-phosphinane
- 2-ethylsulfonylpropane
- bicyclo[3.2.0]hept-3-ene-5-carbonitrile
- 2-chloranylbutane
