3-ethenyl-6-methyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)C=C)N
Isomeric SMILES
CC1=NC(=C(C=C1)C=C)N
InChI
InChI=1S/C8H10N2/c1-3-7-5-4-6(2)10-8(7)9/h3-5H,1H2,2H3,(H2,9,10)
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
- 7H-[1,3]oxazolo[5,4-d]pyrimidin-4-amine
- 4-ethylsulfanylpyrimidine
- 4-methyl-1-oxidanidyl-pyridin-1-ium-3-amine
- 4-fluoranylpyrimidine-2,5-diamine
- 2-[(Z)-but-2-en-2-yl]-3-methyl-pyridine
- 2H-pyrimido[4,5-e][1,3]oxazine
- 2-[(Z)-but-2-enyl]-3-methyl-pyridine
- 5-methylsulfanylpyrimidin-2-amine
- (Z)-4-pyridin-2-ylbut-3-en-2-one
- 1H-cyclohepta[d]pyrimidine
