N-(3-methylbut-2-enyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCNC1=CC=CC=N1)C
Isomeric SMILES
CC(=CCNC1=CC=CC=N1)C
InChI
InChI=1S/C10H14N2/c1-9(2)6-8-12-10-5-3-4-7-11-10/h3-7H,8H2,1-2H3,(H,11,12)
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
- (1R,5S)-7-[4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]phenyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-9-[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl]oxycarbonyl-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxylic acid
- 1-cyano-2-(3-methylbut-2-enyl)guanidine
- N-(3-methylbut-2-enyl)pyrimidin-2-amine
- [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] (1R,5S)-6-[[2,3-bis(chloranyl)phenyl]methyl-cyclopropyl-carbamoyl]-3-ethanoyl-7-[4-(3-oxidanylpropyl)phenyl]-3,9-diazabicyclo[3.3.1]non-6-ene-9-carboxylate
- (E)-but-2-enedioic acid; N-(3-methylbut-2-enyl)pyrimidin-2-amine
- (E)-but-2-enedioic acid; N-(3-methylbut-2-enyl)-4,5-dihydro-1H-imidazol-2-amine
- 1-[3,4-bis(oxidanyl)butyl]-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione
- O3-tert-butyl O9-[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] (1R,5S)-6-[[2,3-bis(chloranyl)phenyl]methyl-cyclopropyl-carbamoyl]-7-[4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]phenyl]-3,9-diazabicyclo[3.3.1]non-6-ene-3,9-dicarboxylate
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; O3-tert-butyl O6-ethyl (1S,5R)-9-methyl-7-oxidanylidene-3,9-diazabicyclo[3.3.1]nonane-3,6-dicarboxylate
- O3-tert-butyl O6-ethyl (1S,5R)-9-methyl-7-oxidanylidene-3,9-diazabicyclo[3.3.1]nonane-3,6-dicarboxylate
