1-(5-methylpyridin-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)C(C)N
Isomeric SMILES
CC1=CN=C(C=C1)C(C)N
InChI
InChI=1S/C8H12N2/c1-6-3-4-8(7(2)9)10-5-6/h3-5,7H,9H2,1-2H3
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
- 4-(1,2-oxazol-5-yl)thiophene-2-sulfonyl chloride
- 5-(hydroxymethyl)-1,2,4-oxadiazole-3-carboxamide
- (3-azanyl-1H-1,2,4-triazol-5-yl)-pyrrolidin-1-yl-methanone
- 1-(4-methylpyridin-2-yl)propan-1-amine
- 1-[3,5-bis(fluoranyl)phenyl]cyclopropan-1-amine
- 4-piperidin-1-ylpentanoic acid
- cyclopropyl-(6-methylpyridin-2-yl)methanamine
- 1-prop-2-enylpyrazole-4-carbaldehyde
- 2-(1,2,4-triazol-1-yl)propan-1-ol
- 1-(3-chloranylpropyl)-4-methyl-pyrazole
