(1Z)-1-(1,2,5,6,7,8-hexahydropyrrolizin-3-ylidene)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C1CCC2N1CCC2
Isomeric SMILES
CC(=O)/C=C\1/CCC2N1CCC2
InChI
InChI=1S/C10H15NO/c1-8(12)7-10-5-4-9-3-2-6-11(9)10/h7,9H,2-6H2,1H3/b10-7-
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
- 2,4-bis(azanyl)-N-azanylsulfanyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide
- (E,6E)-6-(3,3-dimethyloxiran-2-ylidene)-5,5-dimethyl-hex-3-en-2-one
- 1,2,2-trimethyl-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-cyclopentane-1,3-dicarboxylic acid
- [(E)-1-methoxypent-3-enyl]-phenyl-silicon
- 1-[(Z)-1,2-bis(chloranyl)ethenyl]-4-ethynyl-benzene
- 1-[(3,4-dimethoxyphenyl)methylamino]naphthalene-2,7-diol
- (2,4-dinitrophenyl)diazane; pentanoic acid
- (Z)-3-(3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enamide
- methyl 2-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]oxyethanoate
- (Z)-3-(3,4-dimethoxyphenyl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one
