4-(ethoxymethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCOCC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C10H13NOS/c1-2-12-7-8-3-5-9(6-4-8)10(11)13/h3-6H,2,7H2,1H3,(H2,11,13)
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
- 6-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)hexanamide
- N-[1-[(3-nitrophenyl)methyl]piperidin-4-ylidene]hydroxylamine
- N-(2-bromanyl-4-methyl-phenyl)-2-(2-methylphenyl)ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-3,3,3-tris(fluoranyl)propanamide
- 2-(5-bromanylthiophen-2-yl)-1,3-benzoxazol-5-amine
- 4-cyano-N-(phenylmethyl)-N-propan-2-yl-benzamide
- 4-[2,4-bis(fluoranyl)phenoxy]butanethioamide
- 2-(3-methylphenoxy)pyridine-4-carbonitrile
- methyl 2-[2,6-bis(fluoranyl)phenyl]-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 3-fluoranyl-4-(methylaminomethyl)benzamide
