3-methyl-1,2-dihydropyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CNC1N
Isomeric SMILES
CC1=CC=CNC1N
InChI
InChI=1S/C6H10N2/c1-5-3-2-4-8-6(5)7/h2-4,6,8H,7H2,1H3
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
- 1,1,4,4-tetramethyl-2,3,6,7-tetrahydronaphthalene
- 3-ethyl-5,5,8,8-tetramethyl-1,2,6,7-tetrahydronaphthalene
- spiro[4.5]decan-4-amine
- 4-methylcyclohexa-2,4-dien-1-amine
- bicyclo[3.1.0]hexane; ethane; pyridin-2-amine
- N-[(4-cyclopentyloxyphenyl)-oxidanyl-methyl]-2,6-bis(fluoranyl)benzamide
- 2-[2,6-bis(fluoranyl)phenyl]-4-(4-naphthalen-2-ylphenyl)-4,5-dihydro-1,3-oxazole
- 2-[2,6-bis(fluoranyl)phenyl]-4-[4-(naphthalen-2-ylmethoxy)phenyl]-4,5-dihydro-1,3-oxazole
- 2-[2,6-bis(fluoranyl)phenyl]-4-[2-(2-phenylethynyl)phenyl]-4,5-dihydro-1,3-oxazole
- 4-[2-[2,6-bis(fluoranyl)phenyl]-4,5-dihydro-1,3-oxazol-4-yl]-N-(4-fluorophenyl)benzamide
