1-(1-cyclopropylethyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NC(=S)N
Isomeric SMILES
CC(C1CC1)NC(=S)N
InChI
InChI=1S/C6H12N2S/c1-4(5-2-3-5)8-6(7)9/h4-5H,2-3H2,1H3,(H3,7,8,9)
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
- 1-(1-cyclopropylethyl)pyrrolidin-3-one
- 1-(1-cyclopropylethyl)piperidin-4-one
- 1-(1-cyclopropylethyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- 1-[2-(aminomethyl)phenyl]-N-(1-cyclopropylethyl)methanesulfonamide
- 1-[4-(aminomethyl)phenyl]-N-(1-cyclopropylethyl)methanesulfonamide
- 2-(aminomethyl)-N-(1-cyclopropylethyl)benzenesulfonamide
- 4-(aminomethyl)-N-(1-cyclopropylethyl)benzenesulfonamide
- 3-(aminomethyl)-N-(1-cyclopropylethyl)benzenesulfonamide
- 1-(1-cyclopropylethyl)-N-propyl-pyrrolidin-3-amine
- 1-(1-cyclopropylethyl)-N-ethyl-pyrrolidin-3-amine
