5-methyl-N-propan-2-yl-pyridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)NC(C)C
Isomeric SMILES
CC1=CN=C(C=C1)NC(C)C
InChI
InChI=1S/C9H14N2/c1-7(2)11-9-5-4-8(3)6-10-9/h4-7H,1-3H3,(H,10,11)
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
- 5-[4,6-bis(10-methylphenazin-5-yl)-1,3,5-triazin-2-yl]-10-methyl-phenazine
- 5-[4,6-bis(10-phenylphenazin-5-yl)-1,3,5-triazin-2-yl]-10-phenyl-phenazine
- 10-[4,6-bis(9-oxidanylideneacridin-10-yl)-1,3,5-triazin-2-yl]acridin-9-one
- 10-methyl-9-[(2-phenylphenyl)methylidene]acridine
- 10-methyl-9-(pyridin-2-ylmethylidene)acridine
- 10-methyl-9-(thiophen-2-ylmethylidene)acridine
- 10-methyl-9,9-diphenyl-acridine
- 10-methyl-N-naphthalen-1-yl-acridin-9-imine
- 1,2,6-trimethyl-4-thiophen-2-yl-4H-pyridine-3,5-dicarbonitrile
- 1,2,6-trimethyl-4-pyridin-3-yl-4H-pyridine-3,5-dicarbonitrile
