4-cyclopropyl-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=C1)C2CC2
Isomeric SMILES
CC1=NC=CC(=C1)C2CC2
InChI
InChI=1S/C9H11N/c1-7-6-9(4-5-10-7)8-2-3-8/h4-6,8H,2-3H2,1H3
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
- 2-(4-methylpiperidin-1-ium-1-yl)ethyl N-(4-chlorophenyl)carbamate
- 2-(4-methylpiperidin-1-yl)ethyl N-(4-chlorophenyl)carbamate
- (4-pyridin-4-yloxan-4-yl)methanol
- 3-ethyl-4-(oxan-4-yl)pyridine
- 1-[1-(2-phenylethynyl)cyclohexyl]pyrrolidin-1-ium
- (phenylmethyl) N-[(2S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxidanylidene-propan-2-yl]carbamate
- benzotriazol-1-yl-[(2S)-1-(1H-indol-2-ylcarbonyl)pyrrolidin-2-yl]methanone
- (2R)-2-nitro-1-(4-nitrophenyl)butan-1-one
- (2R)-1-(4-fluorophenyl)-2-nitro-butan-1-one
- (2R)-1-(4-chlorophenyl)-2-nitro-butan-1-one
