4-(2,4-dimethylphenoxy)butanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCCC(=N)N)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCCC(=N)N)C
InChI
InChI=1S/C12H18N2O/c1-9-5-6-11(10(2)8-9)15-7-3-4-12(13)14/h5-6,8H,3-4,7H2,1-2H3,(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
- 1-(3-bromophenyl)carbonylpiperidin-4-one
- 1-(2-cyclopentyloxyphenyl)ethanone
- 1-azanyl-N-butyl-N-ethyl-cyclohexane-1-carboxamide
- 4-(1,2,4-triazol-1-ylmethyl)benzenecarboximidamide
- 2-[(4-chloranyl-2-oxidanyl-phenyl)carbonyl-methyl-amino]ethanoic acid
- 4-chloranyl-3-[[(2E,4E)-hexa-2,4-dienoyl]amino]benzoic acid
- 2-propyl-2-(4-pyridin-2-ylpiperazin-1-yl)pentan-1-amine
- 2-(3-cyanopyridin-2-yl)sulfanylethanoic acid
- 3-[[(E)-but-2-enoyl]amino]-4-chloranyl-benzoic acid
- 4-cyano-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide
