4-(4-methylphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCC(=N)N
Isomeric SMILES
CC1=CC=C(C=C1)OCCCC(=N)N
InChI
InChI=1S/C11H16N2O/c1-9-4-6-10(7-5-9)14-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3,(H3,12,13)
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
- 2-(3,4-dimethylphenoxy)ethanimidamide
- 2-[4-[(2-fluorophenyl)methoxy]phenyl]ethanenitrile
- 2-(2-oxidanylidene-2-piperazin-1-yl-ethyl)phthalazin-1-one
- 4-(2-methylprop-2-enylamino)butanoic acid
- N-(2-cyanoethyl)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
- N-(5-azanyl-2-methoxy-phenyl)pyridine-3-sulfonamide
- 4-[(3,5-dimethylpyrazol-1-yl)methyl]-3-fluoranyl-benzenecarbothioamide
- N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]ethanamine
- 2-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]sulfonylbenzoic acid
- N-(2-cyanoethyl)-2-(3-methanoylphenoxy)ethanamide
