4-(2-methylphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCCC(=N)N
Isomeric SMILES
CC1=CC=CC=C1OCCCC(=N)N
InChI
InChI=1S/C11H16N2O/c1-9-5-2-3-6-10(9)14-8-4-7-11(12)13/h2-3,5-6H,4,7-8H2,1H3,(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-(methylamino)-N-pyrimidin-2-yl-ethanamide
- N-(4-carbamothioylphenyl)-2-(4-fluorophenyl)ethanamide
- 2-(2-bromanyl-5-fluoranyl-phenyl)-3H-benzimidazol-5-amine
- [1-methyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)piperidin-4-yl]methanamine
- 6-azanyl-N-pentyl-hexanamide
- ethyl 6-(2-bromanyl-4-fluoranyl-phenoxy)pyridine-3-carboxylate
- N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide
- 3-oxidanylidene-3-(4-propylpiperazin-1-yl)propanenitrile
- 4-(aminomethyl)-N-prop-2-enyl-benzamide
- 3-methoxy-4-[2,2,2-tris(fluoranyl)ethoxy]benzenecarbothioamide
