6-phenoxypyridine-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=N)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=N)N
InChI
InChI=1S/C12H11N3O/c13-12(14)9-6-7-11(15-8-9)16-10-4-2-1-3-5-10/h1-8H,(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
- 7-[(3-methylphenyl)sulfonylamino]heptanoic acid
- 2-(propan-2-yloxymethyl)benzenecarboximidamide
- 6-azanyl-N-(2-diethylaminoethyl)hexanamide
- 2-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanenitrile
- methyl 2-(4-ethylphenyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 4-(cyclopentyloxymethyl)piperidine
- 1-[(E)-but-2-enoyl]piperidine-4-carboxylic acid
- 4-[bis(prop-2-enyl)carbamoyl]benzenesulfonyl chloride
- 1-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]cyclohexane-1-carboxylic acid
- 4-cyano-N-methyl-N-(phenylmethyl)benzamide
