2-azanylpiperidine-1-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)N)C(=O)[O-]
Isomeric SMILES
C1CCN(C(C1)N)C(=O)[O-]
InChI
InChI=1S/C6H12N2O2/c7-5-3-1-2-4-8(5)6(9)10/h5H,1-4,7H2,(H,9,10)/p-1
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-azanylpiperidine-1-carboxylic acid
- 2-chloranyl-8-(1,3-dioxol-4-yl)-N-(oxan-4-yl)-7H-purin-6-amine
- bis(fluoranyl)titanium; N-cyclohexa-2,4-dien-1-ylidene-2,2,2-tris(fluoranyl)ethanamide
- N-cyclohexa-2,4-dien-1-ylidene-2,2,2-tris(fluoranyl)ethanamide
- bis(fluoranyl)titanium; 2-ethyl-N-phenyl-hexanamide
- propan-2-yl (E)-4-oxidanylidene-4-piperidin-1-yl-but-2-enoate
- (E)-2-(tert-butylamino)-4-oxidanylidene-but-2-enoic acid
- 4-(tert-butylamino)-2H-furan-5-one
- ethyl (E)-4-(diethylamino)-4-oxidanylidene-but-2-enoate
- 1-azanyl-2-methyl-1-(5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazol-7-yl)pentan-3-one
