2-bromanyl-N-methoxy-heptan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C=NOC)Br
Isomeric SMILES
CCCCCC(/C=N/OC)Br
InChI
InChI=1S/C8H16BrNO/c1-3-4-5-6-8(9)7-10-11-2/h7-8H,3-6H2,1-2H3/b10-7+
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
- methyl 2-ethyl-5-oxidanyl-3H-1-benzofuran-2-carboxylate
- (E)-2-(4-methoxy-2-nitro-phenyl)-N,N-dimethyl-ethenamine
- (4E)-4-(dimethylaminomethylidene)-1H-1-benzazepine-2,5-dione
- 5-(5-azanyl-2-fluoranyl-phenyl)-4,4-dimethyl-pyrrolidin-2-one
- (E)-2-cyano-3-ethoxy-4-phenyl-but-2-enamide
- (3aR,8aS,8bS)-8,8-dimethyl-8a-oxidanyl-3,3a,4,6,7,8b-hexahydroindeno[1,2-b]furan-2-one
- [1-[2-(3-methyl-1,2-diazirin-3-yl)ethyl]benzimidazol-2-yl]methanol
- methyl 2-[(1R)-1,5,5-trimethyl-6-methylidene-2-oxidanylidene-cyclohex-3-en-1-yl]ethanoate
- 4-(pyridin-4-ylamino)butane-1-sulfonic acid
- 2-(6-methoxy-1H-indol-3-yl)-1,3-thiazole
