3-(4-methylphenoxy)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCC(=N)N
Isomeric SMILES
CC1=CC=C(C=C1)OCCC(=N)N
InChI
InChI=1S/C10H14N2O/c1-8-2-4-9(5-3-8)13-7-6-10(11)12/h2-5H,6-7H2,1H3,(H3,11,12)
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-ethoxy-4-[2-(ethylamino)-2-oxidanylidene-ethoxy]benzoic acid
- 3-[(5-bromanylpyridin-2-yl)-phenyl-amino]propanethioamide
- 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoic acid
- 4-methoxy-3-[(sulfamoylamino)methyl]benzenesulfonyl chloride
- 2-piperidin-4-yl-N-[4-(trifluoromethyl)phenyl]ethanamide
- 2-bromanyl-N-cyclohexyl-4-fluoranyl-N-methyl-benzamide
- 4-[(2-oxidanylidenepyrimidin-1-yl)methyl]benzenecarbonitrile
- 2-[4-(pyridin-3-ylmethoxy)phenyl]ethanethioamide
- 1-azanyl-N-[2,5-bis(fluoranyl)phenyl]cyclohexane-1-carboxamide
- 2-[4-(4-fluorophenyl)piperazin-1-yl]ethanethioamide
