7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C1C(=NC=C2)N
Isomeric SMILES
CC1CCC2=C1C(=NC=C2)N
InChI
InChI=1S/C9H12N2/c1-6-2-3-7-4-5-11-9(10)8(6)7/h4-6H,2-3H2,1H3,(H2,10,11)
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
- 3-methylfuro[3,2-c]pyridin-4-amine
- 3-methylthieno[3,2-c]pyridin-4-amine
- 7-methylisoquinolin-4-amine
- 4-oxidanylhexan-2-yl N-[3-tris(oxidanyl)silylpropyl]carbamate
- 7-methylisoquinoline-1,3-diamine
- 3-[[3-(aminomethyl)phenyl]methylamino]-3-oxidanylidene-propanoic acid
- methyl-dimethylidene-oxidanidyl-$l^{6}-sulfane
- methyl-dimethylidene-oxidanyl-$l^{6}-sulfane
- 1-[2-[3-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)carbonylpyrrol-1-yl]-6-imidazol-1-yl-octan-4-yl]pyrrolidin-2-one
- ethanamine; 1,2,2,6,6-pentamethylpiperidin-4-ide; yttrium(3+)
