3-pentoxypropanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCCC(=S)N
Isomeric SMILES
CCCCCOCCC(=S)N
InChI
InChI=1S/C8H17NOS/c1-2-3-4-6-10-7-5-8(9)11/h2-7H2,1H3,(H2,9,11)
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
- N-(2-carbamothioylphenyl)-4-pentoxy-butanamide
- 4-fluoranyl-3-(pentoxymethyl)benzenecarbothioamide
- N-(2-carbamothioylphenyl)-3-pentoxy-propanamide
- 4-pentoxybutanethioamide
- N-(4-carbamothioylphenyl)-2-pentoxy-ethanamide
- N-(3-carbamothioylphenyl)-2-pentoxy-ethanamide
- N-(2-carbamothioylphenyl)-2-pentoxy-ethanamide
- N-(3-carbamothioylphenyl)-4-pentoxy-butanamide
- 2-pentoxy-1-piperazin-1-yl-ethanone
- 2-pentoxy-1-piperazin-1-yl-propan-1-one
