N-[2-[2-(pentylamino)ethyl]phenyl]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCCC1=CC=CC=C1NC(=S)C
Isomeric SMILES
CCCCCNCCC1=CC=CC=C1NC(=S)C
InChI
InChI=1S/C15H24N2S/c1-3-4-7-11-16-12-10-14-8-5-6-9-15(14)17-13(2)18/h5-6,8-9,16H,3-4,7,10-12H2,1-2H3,(H,17,18)
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
- 7-ethanoylnaphthalene-1-sulfonic acid; N-methylhydroxylamine
- 7-ethanoylnaphthalene-1-sulfonic acid
- 4-[(3-azanyl-4-sulfo-phenyl)amino]-2,6-bis(fluoranyl)-4H-pyrimidine-3-diazonium
- 5-azanyl-6-ethyl-4-oxidanyl-naphthalene-2-sulfonic acid
- 2-[(6-fluoranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]ethanol
- 4-chloranyl-1-sulfonyl-2H-1,3,5-triazin-1-ium
- 4-fluoranyl-1,3,5-triazin-2-amine
- potassium chromium(2+)
- bis[(2,3-dimethyl-3-oxidanyl-butan-2-yl)peroxy]silicon
- diethanoyl(methyl)silicon
