2-[3-[(3-ethenoxypropylamino)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCCNCC1=CC(=CC=C1)OCC#N
Isomeric SMILES
C=COCCCNCC1=CC(=CC=C1)OCC#N
InChI
InChI=1S/C14H18N2O2/c1-2-17-9-4-8-16-12-13-5-3-6-14(11-13)18-10-7-15/h2-3,5-6,11,16H,1,4,8-10,12H2
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
- 3-[(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)amino]phenol
- 3-ethenoxy-N-[(4-propan-2-yloxyphenyl)methyl]propan-1-amine
- 3-[(4-thiophen-2-ylthiophen-2-yl)methylamino]phenol
- N-(3-ethenoxypropyl)-4-(4-methoxyphenyl)butan-2-amine
- 3-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol
- methyl 2-[(3-ethenoxypropylamino)methyl]benzoate
- 3-[(4-pyrazol-1-ylphenyl)methylamino]phenol
- N-(3-ethenoxypropyl)-1-(2-methoxyphenyl)propan-1-amine
- 3-[(9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol
- 2-[4-(3-ethenoxypropylamino)piperidin-1-yl]-N,N-dimethyl-ethanamide
