3-(3,4-dimethylphenoxy)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCCC(=N)N)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCCC(=N)N)C
InChI
InChI=1S/C11H16N2O/c1-8-3-4-10(7-9(8)2)14-6-5-11(12)13/h3-4,7H,5-6H2,1-2H3,(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-(2-propan-2-ylphenoxy)pyridine-3-carboximidamide
- methyl 1-(6-chloranylpyridin-3-yl)carbonylpiperidine-4-carboxylate
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(cyclopropylmethyl)ethanamide
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-prop-2-enyl-ethanamide
- N-(2-carbamothioylphenyl)-2-phenyl-ethanamide
- N-(2-cyanoethyl)-N-phenyl-butane-1-sulfonamide
- 1-(2-methoxyphenyl)-3-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]urea
- 4-[(2-azanyl-4-chloranyl-phenoxy)methyl]-3-fluoranyl-benzamide
- N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-nitro-benzamide
- 6-azanyl-N-[2-(trifluoromethyloxy)phenyl]hexanamide
