cyclopropyl-(3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2N1CCCC2)C(=O)C3CC3
Isomeric SMILES
CC1=CC(=C2N1CCCC2)C(=O)C3CC3
InChI
InChI=1S/C13H17NO/c1-9-8-11(13(15)10-5-6-10)12-4-2-3-7-14(9)12/h8,10H,2-7H2,1H3
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
- 3-(5-ethylfuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
- 2-azanyl-3-(3,4-dihydronaphthalen-2-yl)propan-1-ol
- 4-hexyl-5,5-dimethyl-furan-2-one
- (3aR,4R,6S,7aR)-3,3,6-trimethyl-4-oxidanyl-3a,4,5,6,7,7a-hexahydro-2H-inden-1-one
- oct-1-en-3-yl 2-methylprop-2-enoate
- ethyl (2R)-5-methyl-2-prop-1-en-2-yl-hex-4-enoate
- (3S)-N-[(1R)-1-phenylethyl]hex-5-en-3-amine
- (1S)-1-(1-adamantyl)ethane-1,2-diol
- 2,4-dimethyl-3-phenyl-hex-5-en-3-amine
- tert-butyl 2-[(1S)-cyclohex-2-en-1-yl]ethanoate
