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(NZ)-N-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]piperidine-1-carboxamide
(NZ)-N-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]piperidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=NC(=O)N2CCCCC2)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)N/C(=N\C(=O)N2CCCCC2)/N
InChI
InChI=1S/C15H22N4O/c1-11-7-6-8-12(2)13(11)17-14(16)18-15(20)19-9-4-3-5-10-19/h6-8H,3-5,9-10H2,1-2H3,(H3,16,17,18,20)
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
- 1-(4-bromanyl-5-chloranyl-2-methyl-phenyl)-1-carbamimidoyl-3-methyl-urea
- N-[2-(4-butyl-2,6-dimethyl-phenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine
- 2,3-dimethyl-N-[2-(2-methyl-4-propyl-phenoxy)ethyl]-2H-thieno[2,3-d]pyrimidin-4-amine
- N-(1-phenoxypropan-2-yl)thieno[2,3-d]pyrimidin-4-amine
- N-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-amine
- 2,3-dimethyl-N-[2-(2-methyl-4-pentyl-phenoxy)ethyl]-2H-thieno[2,3-d]pyrimidin-4-amine
- 2-(2,6-dimethyl-4-propyl-phenoxy)ethanamine
- (phenylmethyl) 2-[[1-[2-[(6-methylpyridin-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate
- (NZ)-N-[azanyl-[(4-fluorophenyl)amino]methylidene]-2,6-dimethyl-piperidine-1-carboxamide
- 2-[(4-methoxypyridin-2-yl)-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-amino]propanoic acid
