4-(3,5-dimethylphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OCCCC(=N)N)C
Isomeric SMILES
CC1=CC(=CC(=C1)OCCCC(=N)N)C
InChI
InChI=1S/C12H18N2O/c1-9-6-10(2)8-11(7-9)15-5-3-4-12(13)14/h6-8H,3-5H2,1-2H3,(H3,13,14)
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-azanyl-2-methyl-phenyl)-4-butoxy-benzamide
- 5-methyl-2-[(5-methylpyrazin-2-yl)carbonylamino]benzoic acid
- 2-(3-methylsulfonylphenyl)-1,3-benzoxazol-5-amine
- 4-(3-ethylphenoxy)piperidine
- 2-(4-ethanoylpiperazin-1-yl)pyridine-4-carbothioamide
- 4-azanyl-N-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]benzamide
- 4-cyano-N-(4-oxidanylcyclohexyl)benzamide
- 2-[ethyl-(2-methylphenyl)amino]-1-piperazin-1-yl-ethanone
- 3-[[4-(3-oxidanylidenebutyl)phenoxy]methyl]benzoic acid
- 4-(aminomethyl)-N,1-dimethyl-N-(phenylmethyl)piperidin-4-amine
