6,7,8,8a-tetrahydro-3H-indolizin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CCN2C(=O)C1
Isomeric SMILES
C1CC2C=CCN2C(=O)C1
InChI
InChI=1S/C8H11NO/c10-8-5-1-3-7-4-2-6-9(7)8/h2,4,7H,1,3,5-6H2
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-isocyanatopentan-1-one
- cyclopropyl(isocyanato)methanone
- 1-isocyanatodecan-1-one
- 2-(ethylamino)-2-oxidanylidene-ethanoyl chloride
- 4-methyl-2-oxidanylidene-pentanoyl chloride
- 2-oxidanylideneheptanoyl chloride
- 4H-indole
- 2-phenylprop-1-ene-1,1-diol
- methyl 4-(2-bromanylprop-2-enoxy)but-2-ynoate
- methyl 2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)but-3-ynoate
