2,3-dimethylidene-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C2CCN(C1=C)CC2
Isomeric SMILES
C=C1C2CCN(C1=C)CC2
InChI
InChI=1S/C9H13N/c1-7-8(2)10-5-3-9(7)4-6-10/h9H,1-6H2
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
- butan-2-yl 3,4,5-tris(oxidanyl)benzoate
- tert-butyl (2S)-2-propan-2-ylaziridine-1-carboxylate
- (9H-fluoren-9-ylmethoxycarbonylamino)methylphosphonic acid
- 1-chloranyl-4-[1,1,3,3,3-pentakis(fluoranyl)prop-1-en-2-yl]benzene
- 2-ethoxy-5-nitro-6-oxidanyl-1,3-thiazin-4-one
- ethyl N-(2-nitroethanoyl)carbamate
- 2-methylidene-5-oxidanylidene-hexanoic acid
- 2-[bis[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]carbamoyl]benzoic acid
- 1-methyltellanylbutane
- ethyl N-[3,4,4-tris(fluoranyl)but-3-enoylamino]carbamate
