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2-chloranyl-N-[(1-methylpyrrol-2-yl)methyl]-N-propan-2-yl-propanamide
2-chloranyl-N-[(1-methylpyrrol-2-yl)methyl]-N-propan-2-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CC1=CC=CN1C)C(=O)C(C)Cl
Isomeric SMILES
CC(C)N(CC1=CC=CN1C)C(=O)C(C)Cl
InChI
InChI=1S/C12H19ClN2O/c1-9(2)15(12(16)10(3)13)8-11-6-5-7-14(11)4/h5-7,9-10H,8H2,1-4H3
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
- 4-butoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide
- 1-cyclohexyl-3-ethyl-1-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]urea
- (3-ethyl-2-propyl-quinolin-4-yl)azanium
- 3-[[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one
- 2-phenyl-5-phenylazanyl-1,3-oxazole-4-carbonitrile
- 5-bromanyl-3-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1-methyl-indol-2-one
- 3-chloranyl-N-[[2-[(3-chloranyl-4-methoxy-phenyl)carbonylcarbamothioylamino]-1,3-benzothiazol-6-yl]carbamothioyl]-4-methoxy-benzamide
- 3-(5-bromanylfuran-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide
- N,N-diethyl-2-[[6-methoxy-1-(2-methoxy-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine
- 5-ethoxy-1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
