2-[3-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=CC(=CC=C1)OCC#N
Isomeric SMILES
CCC(CO)NCC1=CC(=CC=C1)OCC#N
InChI
InChI=1S/C13H18N2O2/c1-2-12(10-16)15-9-11-4-3-5-13(8-11)17-7-6-14/h3-5,8,12,15-16H,2,7,9-10H2,1H3
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-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-ethenoxy-propan-1-amine
- 2-[(4-propan-2-yloxyphenyl)methylamino]butan-1-ol
- N-[1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-3-ethenoxy-propan-1-amine
- 2-[4-(4-methoxyphenyl)butan-2-ylamino]butan-1-ol
- N-(3-ethenoxypropyl)-2-phenyl-cyclohexan-1-amine
- methyl 2-[(1-oxidanylbutan-2-ylamino)methyl]benzoate
- 2-[1-(2-methoxyphenyl)propylamino]butan-1-ol
- N,N-dimethyl-2-[4-(1-oxidanylbutan-2-ylamino)piperidin-1-yl]ethanamide
- 2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]butan-1-ol
- 2-[[(1-methylimidazol-2-yl)-thiophen-2-yl-methyl]amino]butan-1-ol
