N-(pyridin-3-yloxymethyl)cyclobutanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NCOC2=CN=CC=C2
Isomeric SMILES
C1CC(C1)NCOC2=CN=CC=C2
InChI
InChI=1S/C10H14N2O/c1-3-9(4-1)12-8-13-10-5-2-6-11-7-10/h2,5-7,9,12H,1,3-4,8H2
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-(methylamino)-N-[5-(methylamino)-6-oxidanylidene-heptyl]-5-oxidanylidene-hexanamide
- 7-azanyl-3-(methylamino)heptan-2-one
- 4-methoxy-3,3,5-trimethyl-hex-4-en-2-one
- [4-(2-methoxypropan-2-yl)phenyl]-phenyl-iodanium
- 4-(prop-1-ynoxymethyl)-7-oxabicyclo[4.1.0]heptane
- (dimethyl-$l^{3}-chloranyl)silicon
- (3-chloranyl-2-methyl-propyl) benzoate
- 2-[2-tert-butyl-6-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyran-4-ylidene]indene-1,3-dione
- (2E)-2-[[4-(diphenylamino)phenyl]methylidene]-3-phenyl-3H-inden-1-one
- lithium (4-methoxyphenyl)sulfonyl-[2-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-8-yl]azanide
