N"-[(4-ethoxyphenyl)methoxy]methanetriamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CONC(N)N
Isomeric SMILES
CCOC1=CC=C(C=C1)CONC(N)N
InChI
InChI=1S/C10H17N3O2/c1-2-14-9-5-3-8(4-6-9)7-15-13-10(11)12/h3-6,10,13H,2,7,11-12H2,1H3
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-[(2-ethoxyphenyl)methyl]cyclobutanamine
- 1-[bis(chloranyl)methyl]-4-ethoxy-benzene
- 1-(7-ethoxy-2,3-dihydroindol-1-yl)ethanone
- 1-(6-ethoxy-2,3-dihydroindol-1-yl)ethanone
- 2-(3,5-diethoxyphenyl)ethanenitrile
- 1-(5-ethoxy-3-methyl-1,2,4-trioxolan-3-yl)-N-methoxy-ethanimine
- 5-ethoxy-N-phenyl-1,3,4-oxadiazol-2-amine
- 4-ethoxy-1-(phenylmethyl)azetidin-2-one
- 1-(2-ethoxypyrrolidin-1-yl)-4-methyl-pent-3-en-1-one
- 4-ethoxy-2,6-dimethyl-1,2,3,4-tetrahydroquinoline
