3,5-dimethyl-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CNC1)C
Isomeric SMILES
CC1=CC(=CNC1)C
InChI
InChI=1S/C7H11N/c1-6-3-7(2)5-8-4-6/h3-4,8H,5H2,1-2H3
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-(4-ethylphenyl)acridin-9-amine
- 9-azido-10-methyl-acridin-10-ium; methyl hydrogen sulfate
- 9-chloranyl-10-methyl-acridin-10-ium; methyl hydrogen sulfate
- 4-(phenylmethyl)-1-aza-4-azoniabicyclo[2.2.2]octane
- 1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octane
- 1,4-bis(phenylmethyl)-1,4-diazoniabicyclo[2.2.2]octane
- 2,4,10,12-tetrakis(4-chlorophenyl)-7,14,15-trithia-3,11-diazadispiro[5.1.5^{8}.2^{6}]pentadecane
- 3,11-bis(2-chloroethyl)-7,14,15-trithia-3,11-diazadispiro[5.1.5^{8}.2^{6}]pentadecane
- (2,4-dinitrophenyl) 4-[bis(azanyl)methylideneamino]benzoate
- (2-chloranyl-4-nitro-phenyl) 4-[bis(azanyl)methylideneamino]benzoate
