2-pentoxypyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC=N1)C(=S)N
Isomeric SMILES
CCCCCOC1=C(C=CC=N1)C(=S)N
InChI
InChI=1S/C11H16N2OS/c1-2-3-4-8-14-11-9(10(12)15)6-5-7-13-11/h5-7H,2-4,8H2,1H3,(H2,12,15)
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-pentoxypyridine-4-carbothioamide
- 6-pentoxypyridine-3-carbothioamide
- 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-methyl-propanamide
- 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-cyclopropyl-propanamide
- 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-ethyl-propanamide
- 2-[[4-(aminomethyl)phenyl]-methyl-amino]propanamide
- 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-propan-2-yl-propanamide
- 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-butyl-propanamide
- 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-pentyl-propanamide
- 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-butan-2-yl-propanamide
