3-(3-methylbutoxy)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=CC(=C1)C(=N)N
Isomeric SMILES
CC(C)CCOC1=CC=CC(=C1)C(=N)N
InChI
InChI=1S/C12H18N2O/c1-9(2)6-7-15-11-5-3-4-10(8-11)12(13)14/h3-5,8-9H,6-7H2,1-2H3,(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
- 2-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-benzamide
- 2-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-4-carbonitrile
- 4-[2-(trifluoromethyl)phenoxy]butanenitrile
- 3-[[6-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]benzoic acid
- 1-[2-(2-fluorophenyl)ethanoylamino]cyclohexane-1-carboxylic acid
- 2-oxidanyl-5-(pyridin-3-ylsulfonylamino)benzoic acid
- 2-(2-cyanophenoxy)-N,N-diethyl-ethanamide
- 4-[[2,2,2-tris(fluoranyl)ethylamino]methyl]benzene-1,2-diol
- 6-[(2-bromanyl-4-methyl-phenyl)amino]pyridine-3-carbonitrile
- 2-ethyl-2-(4-methylpiperazin-1-yl)butan-1-amine
