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N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]-1-(furan-2-yl)methanamine
N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methyl]-1-(furan-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1Br)CNCC2=CC=CO2)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1Br)CNCC2=CC=CO2)OC
InChI
InChI=1S/C16H20BrNO3/c1-3-6-21-16-14(17)8-12(9-15(16)19-2)10-18-11-13-5-4-7-20-13/h4-5,7-9,18H,3,6,10-11H2,1-2H3
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
- 4-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione
- 4-chloranyl-2-[(Z)-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]-6-nitro-phenolate
- 5-phenyl-4-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]-1,2,4-triazole-3-thiolate
- 3-phenyl-4-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 4-[(Z)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
- 3-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 4-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
- 4-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
- 3-phenyl-4-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- [2-methoxy-4-[(Z)-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] 2,5-dimethylbenzenesulfonate
