2-(2-methylpyridin-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)CCN
Isomeric SMILES
CC1=C(C=CC=N1)CCN
InChI
InChI=1S/C8H12N2/c1-7-8(4-5-9)3-2-6-10-7/h2-3,6H,4-5,9H2,1H3
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
- (E)-N-ethyl-N',N'-dimethyl-ethene-1,2-diamine
- 4-azanyl-3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfanylmethyl]-4-oxidanylidene-butanoic acid
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decylsulfanyl]butanedioic acid
- 3-[[2,6-bis(chloranyl)phenyl]amino]-2,3-dihydrothiophene-4-carbonitrile
- 3-methyl-4H-thieno[3,4-b]quinolin-9-one
- 3-oxidanyl-2,3-dihydrothiophene-4-carboxylic acid
- 3-oxidanyl-2,3-dihydrothiophene-2-carboxylic acid
- 3-phenylsulfanyl-2,3-dihydrothiophene-4-carbonitrile
- 4-cyanobutanethioic S-acid
- 1-(3-oxidanyl-2,3-dihydrothiophen-4-yl)ethanone
