4-(pentoxymethyl)benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCCCCOCC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C13H19NOS/c1-2-3-4-9-15-10-11-5-7-12(8-6-11)13(14)16/h5-8H,2-4,9-10H2,1H3,(H2,14,16)
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-(4-carbamothioylphenyl)-3-pentoxy-propanamide
- N-(4-carbamothioylphenyl)-4-pentoxy-butanamide
- 3-fluoranyl-4-(pentoxymethyl)benzenecarbothioamide
- N-(3-carbamothioylphenyl)-2-pentoxy-propanamide
- 3-pentoxypropanethioamide
- 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
