2-(methylaminomethyl)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C=CC=N1)N
Isomeric SMILES
CNCC1=C(C=CC=N1)N
InChI
InChI=1S/C7H11N3/c1-9-5-7-6(8)3-2-4-10-7/h2-4,9H,5,8H2,1H3
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
- 6-bromanyl-2-(methylaminomethyl)pyridin-3-amine
- 6-bromanyl-3-methyl-1,4-dihydropyrido[3,2-d]pyrimidin-2-one
- 3-methyl-6-trimethylstannyl-1,4-dihydropyrido[3,2-d]pyrimidin-2-one
- 1,1-bis(4-chlorophenyl)-2-imidazol-1-yl-ethanol
- 1-methylpyrido[2,3-d]pyrimidine-2,4-dione
- 1-(4-bromophenyl)-1-(4-fluorophenyl)-2-imidazol-1-yl-ethanol
- 6-bromanyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 1,1-bis(4-fluorophenyl)-2-imidazol-1-yl-ethanol
- 1,3-dimethyl-6-trimethylstannyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 1,1-bis(4-chlorophenyl)-2-imidazol-1-yl-propan-1-ol
