N-(cyclohexylmethyl)-3-ethenoxy-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCCNCC1CCCCC1
Isomeric SMILES
C=COCCCNCC1CCCCC1
InChI
InChI=1S/C12H23NO/c1-2-14-10-6-9-13-11-12-7-4-3-5-8-12/h2,12-13H,1,3-11H2
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
- (5-bromanylfuran-2-yl)methyl-(3-ethenoxypropyl)azanium
- N-[(5-bromanylfuran-2-yl)methyl]-3-ethenoxy-propan-1-amine
- 3-ethenoxypropyl(3-methylbutyl)azanium
- N-(3-ethenoxypropyl)-3-methyl-butan-1-amine
- 3-ethenoxypropyl-[(1-phenylpyrazol-4-yl)methyl]azanium
- 3-ethenoxy-N-[(1-phenylpyrazol-4-yl)methyl]propan-1-amine
- [4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl-(3-ethenoxypropyl)azanium
- 2-[4-[(3-ethenoxypropylamino)methyl]phenoxy]ethanamide
- 3-ethenoxypropyl-[[2-(trifluoromethyloxy)phenyl]methyl]azanium
- 3-ethenoxy-N-[[2-(trifluoromethyloxy)phenyl]methyl]propan-1-amine
