N-pentylmethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC=S
Isomeric SMILES
CCCCCNC=S
InChI
InChI=1S/C6H13NS/c1-2-3-4-5-7-6-8/h6H,2-5H2,1H3,(H,7,8)
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
- diphenyl(1-thiocyanatoethyl)silicon
- (2,4-diazido-2,4-dimethyl-pentan-3-yl)benzene
- 1-[2-(2-cyanatopropyl)phenyl]propan-2-yl cyanate
- (4-cyanato-2,4-dimethyl-3-phenyl-pentan-2-yl) cyanate
- 2-cyanatoethyl cyanate
- tris(2-phenylpropan-2-yl)silyl cyanate
- N-(6-formamidoheptan-2-yl)methanamide
- 1-phenylpropan-2-yl cyanate
- N-[ethyl(dimethyl)silyl]methanamide
- N-[[formamido(dimethyl)silyl]methyl-dimethyl-silyl]methanamide
