1-tert-butyl-2-methyl-pyrrolidine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCN1C(C)(C)C)C=O
Isomeric SMILES
CC1(CCCN1C(C)(C)C)C=O
InChI
InChI=1S/C10H19NO/c1-9(2,3)11-7-5-6-10(11,4)8-12/h8H,5-7H2,1-4H3
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
- N-(3,3,5,5-tetramethylcyclohexylidene)hydroxylamine
- 5,6-dihydro-4H-thieno[2,3-c]pyridine-7-thione
- 2-trimethylsilyloxypent-4-enenitrile
- N-tert-butyl-2,2-dimethyl-pent-4-en-1-amine
- deuteriocyclododecane
- (E)-N-(trimethylsilylmethyl)pent-2-en-1-imine
- 5-chloranyl-2-ethynyl-4-fluoranyl-aniline
- methyl 1-oxidanylpropan-2-yl hydrogen phosphate
- (1S,2S,5R)-6,6-dimethyl-4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-2-carboxylic acid
- (1R,4S)-5,6-dimethylidene-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarbonitrile
