(2S)-4-azanylpyrrolidine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CNC1C=O)N
Isomeric SMILES
C1[C@H](NCC1N)C=O
InChI
InChI=1S/C5H10N2O/c6-4-1-5(3-8)7-2-4/h3-5,7H,1-2,6H2/t4?,5-/m0/s1
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
- 12-(4-propan-2-ylphenoxy)-N,N-bis[(E)-undec-9-en-1,3,5,7-tetraynyl]dodec-11-en-1,3,5,7,9-pentayn-1-amine
- tert-butyl N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-nitro-carbamate
- 12-(4-propan-2-ylphenoxy)-N,N-bis[(E)-undec-9-en-1,3,5,7-tetraynyl]dodec-11-en-1,3,5,7,9-pentayn-1-amine
- tert-butyl N-[(4S)-4-azanyl-5-[[2-(2-azanylethyl)phenyl]amino]pentyl]-N-[(E)-N'-nitrocarbamimidoyl]carbamate
- 1-propan-2-yl-4-[(E)-undec-9-en-1,3,5,7-tetraynyl]piperazine
- tert-butyl N-[(4S)-5-[(2-aminophenyl)methylamino]-4-azanyl-pentyl]-N-[(E)-N'-nitrocarbamimidoyl]carbamate
- 1-propan-2-yl-4-[(E)-undec-9-en-1,3,5,7-tetraynyl]piperazine
- (2E)-2-(12-methyltrideca-2,4,6,8,10-pentaynylidene)pyridin-1-ide
- tert-butyl N-[(4S)-4-azanyl-5-(2-pyridin-2-ylethylamino)pentyl]-N-[(E)-N'-nitrocarbamimidoyl]carbamate
- (2E)-2-(12-methyltrideca-2,4,6,8,10-pentaynylidene)-1H-pyridine
