(2S)-2-azido-2-methyl-octanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(C=O)N=[N+]=[N-]
Isomeric SMILES
CCCCCC[C@@](C)(C=O)N=[N+]=[N-]
InChI
InChI=1S/C9H17N3O/c1-3-4-5-6-7-9(2,8-13)11-12-10/h8H,3-7H2,1-2H3/t9-/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
- N-(2-cyclohexylethyl)-2-methyl-propan-2-amine
- phenyl 3,6-dihydro-2H-pyridine-1-carboxylate
- N-(1-cyclohexylethyl)-2-methyl-propan-2-amine
- (E)-N,N-dimethyl-2-oxidanylidene-4-phenyl-but-3-enamide
- N-[(E)-but-2-enyl]-N-butyl-butan-1-amine
- tert-butyl 2-azanyl-3-methyl-4-oxidanyl-pentanoate
- 4-(2-phenylprop-2-enyl)morpholine
- (2R)-1-[(4S)-hepta-1,2-dien-4-yl]-2-prop-2-ynyl-pyrrolidine
- 5-nitro-1-prop-2-enyl-benzotriazole
- methyl 1-pyridin-2-yl-1,2,3-triazole-4-carboxylate
