6-methyl-1,2-dihydropyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(CN1)N
Isomeric SMILES
CC1=CC=C(CN1)N
InChI
InChI=1S/C6H10N2/c1-5-2-3-6(7)4-8-5/h2-3,8H,4,7H2,1H3
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
- 3-azanyl-2-[(3,5-dimethoxyphenyl)carbamoylamino]propanoic acid
- 1-azanyl-1,3,5-triazine-2,4-dithione
- 1-sulfanylidene-2,6-dihydro-1,2,4-triazin-1-ium-5-thione
- 9-(4-fluorophenyl)-9-azaspiro[5.5]undecane
- 4-(4-fluorophenyl)-2-piperazin-1-yl-1-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclohexan-1-ol
- tert-butyl 4-piperazin-1-yl-2-benzofuran-1-carboxylate
- (E)-but-2-enedioic acid; 1-(4-fluorophenyl)piperazine
- 2'-[4-(4-fluorophenyl)piperazin-1-yl]spiro[3H-2-benzofuran-1,1'-cyclohexane]-4-carboxylic acid
- [6-(4-methylpiperazin-1-yl)-6-oxidanyl-cyclohexa-2,4-dien-1-ylidene]methanone
- 4,4-diethyl-3-(2-methylpiperazin-1-yl)carbonyl-1-phenoxy-azetidin-2-one
