2-methyl-6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(CC(C2)C(C)C)C=C1
Isomeric SMILES
CC1=NC2=C(CC(C2)C(C)C)C=C1
InChI
InChI=1S/C12H17N/c1-8(2)11-6-10-5-4-9(3)13-12(10)7-11/h4-5,8,11H,6-7H2,1-3H3
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
- ethyl 3-[[3-[4-[(1-oxidanylpyridin-1-ium-2-yl)amino]butoxy]phenyl]sulfonylamino]-5-phenyl-pentanoate
- ethyl 3-[[3-[4-[(1-oxidanylpyridin-1-ium-2-yl)amino]butoxy]phenyl]sulfonylamino]butanoate
- ethyl 4-naphthalen-2-yl-3-[[3-[4-[(1-oxidanylpyridin-1-ium-2-yl)amino]butoxy]phenyl]sulfonylamino]butanoate
- pyrrolo[2,1-b][1,3,4]thiadiazol-5-amine
- pyrrolo[2,1-b][1,3,4]thiadiazole-6,7-diamine
- pyrrolo[2,1-b][1,3,4]thiadiazol-7-amine
- pyrrolo[2,1-b][1,3]oxazol-2-amine
- ethyl 3-[[3-[4-[(1-oxidanylpyridin-1-ium-2-yl)amino]butoxy]phenyl]sulfonylamino]hex-5-ynoate
- ethyl 3-[[3-(4-azanylbutoxy)phenyl]sulfonylamino]-3-pyridin-3-yl-propanoate
- N,4,5,6-tetramethylpyridin-2-amine
