3-cyclopropyl-2-methyl-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=CC=CN1)C2CC2
Isomeric SMILES
CC1C(=CC=CN1)C2CC2
InChI
InChI=1S/C9H13N/c1-7-9(8-4-5-8)3-2-6-10-7/h2-3,6-8,10H,4-5H2,1H3
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
- N-[[6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-3-yl]methyl]propan-1-amine
- 2-phenylazanylethanoyl propanoate
- N-[cyclopropyl-[4-(2-methoxyethyl)phenyl]methyl]propan-1-amine
- cyclopropyl-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-[[4-(2-methoxyethyl)phenyl]methyl]-propyl-azanium
- N-(ethoxymethyl)-N-(phenylmethyl)propan-1-amine
- dimethyl(oxidanyl)azanium; ethane
- 2-(2-oxidanylpentoxy)pentan-1-ol
- 5-[4-[[2,4-bis(fluoranyl)phenoxy]methyl]phenyl]-5-methyl-2-methylsulfanyl-3-phenylazanyl-imidazol-4-one
- (2Z)-2-nonoxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide
- 2-(5-oxidanylidene-1,4-dihydroimidazol-4-yl)benzoic acid
