1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C1CC2CCCCC2N1
Isomeric SMILES
CC(C)C(=O)C1CC2CCCCC2N1
InChI
InChI=1S/C12H21NO/c1-8(2)12(14)11-7-9-5-3-4-6-10(9)13-11/h8-11,13H,3-7H2,1-2H3
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
- 1,2-dimethyl-4-phenoxy-pyrrolidine
- 2-methyl-1-(4-oxidanylpyrrolidin-2-yl)propan-1-one
- [3-methyl-1-[[7-methyl-2-(2-methylpropyl)-4-oxidanyl-5-(phenylmethoxycarbonylamino)octanoyl]amino]butyl]boronic acid
- 1-(azetidin-2-yl)-2-methyl-propan-1-one
- 2,3-dimethyl-3,4,4a,8a-tetrahydro-1H-isoquinoline
- 4-methyl-2-(propan-2-ylamino)-1-quinolin-2-yl-pentan-3-one
- 4-methyl-2-(propan-2-ylamino)-1-[4-(pyridin-2-ylmethoxy)phenyl]pentan-3-one
- 4-methyl-2-(propan-2-ylamino)-1-quinolin-6-yl-pentan-3-one
- 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-one
- 2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)propan-1-one
