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4-chloranyl-2-[3-methoxy-4-(methylaminomethyl)phenoxy]benzenecarbonitrile
4-chloranyl-2-[3-methoxy-4-(methylaminomethyl)phenoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C=C(C=C1)OC2=C(C=CC(=C2)Cl)C#N)OC
Isomeric SMILES
CNCC1=C(C=C(C=C1)OC2=C(C=CC(=C2)Cl)C#N)OC
InChI
InChI=1S/C16H15ClN2O2/c1-19-10-12-4-6-14(8-15(12)20-2)21-16-7-13(17)5-3-11(16)9-18/h3-8,19H,10H2,1-2H3
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
- ethyl 2-[2-(4-chlorophenyl)ethynyl]-3,5-dimethyl-imidazole-4-carboxylate
- 5-(4-chlorophenyl)-1-ethyl-3-methyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one
- 1-[(E)-(2-chloranyl-6-methyl-pyridin-3-yl)methylideneamino]-2-(pyridin-3-ylmethyl)guanidine
- 2-[(2-chloranyl-6-methyl-pyridin-3-yl)methyl]-1-[(E)-pyridin-3-ylmethylideneamino]guanidine
- 5-(2-carboxy-5-sulfanyl-pentyl)-2-chloranyl-benzoic acid
- 3-(2-carboxy-5-sulfanyl-pentyl)-4-chloranyl-benzoic acid
- N-[(E)-(3-chlorophenyl)methylideneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine
- 5-butyl-7-chloranyl-5-methyl-2,10-dihydrobenzo[b][1,7]naphthyridin-1-one
- methyl 2-[4-[2,2-bis(chloranyl)cyclopropyl]phenoxy]-2-methyl-propanoate
- [2-[(4-oxidanylcyclohexyl)amino]-1-phosphono-ethyl]phosphonic acid
