N-(2-sulfanylethyl)heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NCCS
Isomeric SMILES
CCCCCCC(=O)NCCS
InChI
InChI=1S/C9H19NOS/c1-2-3-4-5-6-9(11)10-7-8-12/h12H,2-8H2,1H3,(H,10,11)
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
- 3-methyl-5-(phenylmethyl)-6-propyl-[1,2]oxazolo[5,4-d]pyrimidin-4-one
- 3-(2-methyl-1,3-thiazol-4-yl)propanal
- N-(3-azanylpropyl)-N-[1-[3-methyl-4-oxidanylidene-5-(phenylmethyl)-[1,2]oxazolo[5,4-d]pyrimidin-6-yl]propyl]benzamide
- 5-[(E)-3-azanylprop-1-enyl]-3H-1,3-benzoxazol-2-one
- 5-azanyl-3-(trifluoromethyl)-1,2-oxazole-4-carboxylic acid
- S-[2-(propanoylamino)ethyl] propanethioate
- 3-(6-sulfanylhexyl)-1H-benzimidazol-2-one
- tert-butyl N-[(E)-3-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)prop-2-enyl]carbamate
- N-(2-sulfanylethyl)pentanamide
- 3-(2-methyl-3-oxidanyl-pent-4-enoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
