N,3-dimethylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)NC
Isomeric SMILES
CC1=C(N=CC=C1)NC
InChI
InChI=1S/C7H10N2/c1-6-4-3-5-9-7(6)8-2/h3-5H,1-2H3,(H,8,9)
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
- ethyl 2-[[2-chloranyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoate
- N-[5-[[bis(phenylmethyl)amino]methyl]-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]octanamide
- methyl 2-oxidanylidene-2-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]amino]ethanoate
- 2,2-bis(chloranyl)ethyl 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenyl]sulfanylethanoate
- ethyl 2-oxidanylidene-2-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]amino]ethanoate
- 2-chloroethyl 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenyl]sulfanylethanoate
- 4-ethyl-3-(4-imidazol-1-ylphenyl)-4-methyl-1H-pyrazol-5-one
- [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium; hydrogen sulfate
- 3-(4-imidazol-1-ylphenyl)-4,4-dimethyl-1H-pyrazol-5-one
- 4-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-5-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
