4,5-dimethoxy-2-piperidin-1-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)N)N2CCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)N)N2CCCCC2)OC
InChI
InChI=1S/C13H20N2O2/c1-16-12-8-10(14)11(9-13(12)17-2)15-6-4-3-5-7-15/h8-9H,3-7,14H2,1-2H3
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-fluoranyl-4,4,5,7,8-pentamethyl-3H-chromen-2-one
- 9,9-dimethyl-10H-cyclohepta[a]naphthalen-11-one
- 4-(4-methylphenyl)-2-phenethyl-phthalazin-1-one
- 11-(2-bromoethyl)-6H-benzo[c][1]benzothiepine-11-carbonitrile
- 11-(2,6-dimethyl-4-oxidanylidene-4-phenyl-1,4$l^{5}-azaphosphinan-1-yl)undecan-1-ol
- O4-(2,6-ditert-butyl-4-methoxy-phenyl) O1,O1-dimethyl 4-acetamidobutane-1,1,4-tricarboxylate
- 3-(2-methoxyphenyl)-2-(pyridin-2-ylsulfanylmethyl)quinazolin-4-one
- 7,9-dimethyl-1,2,3,4-tetrahydropurino[8,7-c][1,2,4]triazine-6,8-dione
- 3-bromanyl-1-chloranyl-4-methoxy-2-methyl-benzene
- 4-methyl-1-propan-2-yl-10H-acridin-9-one
