4-[(2-chlorophenyl)methoxymethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCC2=CC=C(C=C2)C#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COCC2=CC=C(C=C2)C#N)Cl
InChI
InChI=1S/C15H12ClNO/c16-15-4-2-1-3-14(15)11-18-10-13-7-5-12(9-17)6-8-13/h1-8H,10-11H2
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-oxidanyl-4-(prop-2-ynoylamino)benzoic acid
- 7-[[5-(trifluoromethyl)pyridin-2-yl]amino]heptanoic acid
- 3-carbamothioyl-N-(2-morpholin-4-ylethyl)benzamide
- 1-(3-azanyl-4-methyl-phenyl)-3-(3-methylphenyl)urea
- 3-methoxy-4-[(2-methylphenyl)methoxy]benzenecarboximidamide
- 3-[(2-chlorophenyl)methoxy]propanimidamide
- N-(4-carbamothioylphenyl)-4-pyrazol-1-yl-butanamide
- [1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]cyclopentyl]methanamine
- N-(2-azanyl-4-fluoranyl-phenyl)-4-methoxy-2-oxidanyl-benzamide
- 2-[4-(phenylmethyl)piperazin-1-yl]pyridine-4-carbonitrile
