1-heptyl-1-methyl-thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(C)C(=S)N
Isomeric SMILES
CCCCCCCN(C)C(=S)N
InChI
InChI=1S/C9H20N2S/c1-3-4-5-6-7-8-11(2)9(10)12/h3-8H2,1-2H3,(H2,10,12)
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
- 1,1,3,3-tetrakis(trideuteriomethyl)-2H-isoindole
- trimethyl(3-phenylpropa-1,2-dienyl)silane
- 5-oxidanylidene-1H-quinoline-2-carboxylic acid
- 4-tert-butyl-1-methyl-4H-quinoline
- 3,5-dimethyl-5-nitro-3-oxidanyl-hexan-2-one
- (2S,6S)-2,6-dimethyl-4-phenyl-1-azabicyclo[2.2.1]heptane
- N-[(3S,4S)-4-methoxy-6-oxidanyl-oxan-3-yl]ethanamide
- 2-(1,2-thiazol-5-yl)thiane 1-oxide
- 5-chloranyl-4-methyl-3-nitro-benzene-1,2-diamine
- dilithium ethanoyl-(3-methanidyl-1,2-benzoxazol-6-yl)azanide
