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3-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylamino]propanenitrile
3-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylamino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1Br)CNCCC#N)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1Br)CNCCC#N)OC
InChI
InChI=1S/C14H19BrN2O2/c1-3-7-19-14-12(15)8-11(9-13(14)18-2)10-17-6-4-5-16/h8-9,17H,3-4,6-7,10H2,1-2H3
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-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butan-2-amine
- 3-[(9-ethylcarbazol-3-yl)methylamino]propanenitrile
- N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]butan-2-amine
- 3-[[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylamino]propanenitrile
- N-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]-1-pyridin-4-yl-ethanamine
- N-[(2-methoxy-5-methyl-phenyl)methyl]butan-2-amine
- N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pentan-1-amine
- N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]pentan-1-amine
- N-[(2-methoxy-5-methyl-phenyl)methyl]pentan-1-amine
- N',N'-diethyl-N-[(2-methoxy-5-methyl-phenyl)methyl]ethane-1,2-diamine
