(2R)-2-methylpiperazine-1,4-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCN1C=O)C=O
Isomeric SMILES
C[C@@H]1CN(CCN1C=O)C=O
InChI
InChI=1S/C7H12N2O2/c1-7-4-8(5-10)2-3-9(7)6-11/h5-7H,2-4H2,1H3/t7-/m1/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
- (4-chloranyl-3-nitro-phenyl)-pyrrolidin-1-yl-methanone
- (4-chloranyl-3-nitro-phenyl)-morpholin-4-yl-methanone
- N-[2,6-di(propan-2-yl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-propanamide
- N-[2,6-di(propan-2-yl)phenyl]-4-methoxy-benzamide
- 6-methoxy-N-(4-methoxyphenyl)-2-oxidanylidene-chromene-3-carboxamide
- 2-[(4-nitrophenyl)methoxy]benzaldehyde
- N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethoxy-benzamide
- N-[2,6-di(propan-2-yl)phenyl]-4-methyl-3-nitro-benzamide
- (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
