4-(methoxymethyl)benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
COCC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C9H11NOS/c1-11-6-7-2-4-8(5-3-7)9(10)12/h2-5H,6H2,1H3,(H2,10,12)
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-methyl-3-oxidanyl-5-(1,2,3,4-tetrazol-1-ylmethyl)pyridine-4-carbaldehyde
- 3,3,6-trimethyl-1,4-dioxane-2,5-dione
- 2-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methyl]guanidine
- [(4S,6R)-1-ethyl-6-(hydroxymethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol
- 2-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyl]guanidine
- [(4S,6R)-2-ethyl-6-(hydroxymethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl]methanol
- N-(1H-1,2,4-triazol-5-yl)-1-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methanimine
- 1-methoxy-4-[(S)-methylsulfinyl]benzene
- 1,2-dithiine 1-oxide
- ethyl 4,4,4-tris(chloranyl)-2-methyl-3-oxidanylidene-butanoate
