4-methyl-1,2,3,4-tetrahydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCNC=C1
Isomeric SMILES
CC1CCNC=C1
InChI
InChI=1S/C6H11N/c1-6-2-4-7-5-3-6/h2,4,6-7H,3,5H2,1H3
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
- (1Z)-1-(1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)urea
- (4-chlorophenyl)-(3-heptyl-2-methyl-phenyl)methanone
- (3E)-1-ethyl-3-(1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)urea
- (4-chlorophenyl)-[3-[(E)-hex-1-enyl]-2-methyl-phenyl]methanone
- ethyl 6-(2-methoxyphenyl)-1,4-dihydrocinnoline-3-carboxylate
- (3-but-3-enyl-2-methyl-phenyl)-(4-chlorophenyl)methanone
- ethyl 4-oxidanylidene-6-phenyl-1H-cinnoline-3-carboxylate
- [3-[(E)-but-1-enyl]-2-methyl-phenyl]-(4-fluorophenyl)methanone
- ethyl 6-ethylcinnoline-3-carboxylate
- (4-chlorophenyl)-[3-[(E)-hept-1-enyl]-2-methyl-phenyl]methanone
