2-(2-methoxyethoxy)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC=CC=C1C(=S)N
Isomeric SMILES
COCCOC1=CC=CC=C1C(=S)N
InChI
InChI=1S/C10H13NO2S/c1-12-6-7-13-9-5-3-2-4-8(9)10(11)14/h2-5H,6-7H2,1H3,(H2,11,14)
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-(3-oxidanylidenepiperazin-1-yl)pyridine-3-carbonitrile
- N-(4-azanyl-2-methoxy-phenyl)-4-chloranyl-2-oxidanyl-benzamide
- N-(4-ethylphenyl)-2-piperidin-4-yl-ethanamide
- (4-hydroxyiminopiperidin-1-yl)-(1-oxidanylnaphthalen-2-yl)methanone
- 2-(2-aminophenyl)sulfanyl-N-cyclopropyl-ethanamide
- 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanylmethyl]benzenecarbonitrile
- 4-cyano-N-quinolin-8-yl-benzamide
- 2-(imidazol-1-ylmethyl)benzenecarboximidamide
- N-(1-pyridin-4-ylpiperidin-4-ylidene)hydroxylamine
- 5,6-bis(chloranyl)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
