6-methyl-N-prop-2-enyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)NCC=C
Isomeric SMILES
CC1=NC(=CC=C1)NCC=C
InChI
InChI=1S/C9H12N2/c1-3-7-10-9-6-4-5-8(2)11-9/h3-6H,1,7H2,2H3,(H,10,11)
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
- methyl 2-(1-ethanoylindol-3-yl)pent-4-enoate
- N'-diethoxyphosphoryl-N,N-dimethyl-pent-4-enimidamide
- 1-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)ethanone
- ethyl 4-methyl-2,3-dihydrobenzo[g][1,4]benzoxazine-2-carboxylate
- 4-nitroso-N-phenyl-benzenesulfonamide
- 2-(4-methoxyphenyl)-2-[(phenylmethyl)amino]ethanoic acid
- tert-butyl (E)-3-imidazol-1-yl-3-pyridin-4-yl-prop-2-enoate
- 4-[(Z)-2-fluoranyl-2-(4-methylphenyl)ethenoxy]-N,N-dimethyl-aniline
- ethyl 3-(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanoate
- N,N-bis(2-methoxyethyl)-2-oxidanylidene-2-thiophen-2-yl-ethanamide
