3-[methoxy(phenylazanyl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC(=C1)C#N)NC2=CC=CC=C2
Isomeric SMILES
COC(C1=CC=CC(=C1)C#N)NC2=CC=CC=C2
InChI
InChI=1S/C15H14N2O/c1-18-15(17-14-8-3-2-4-9-14)13-7-5-6-12(10-13)11-16/h2-10,15,17H,1H3
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
- 3-[6-(propan-2-ylamino)pyridazin-4-yl]benzenecarbonitrile
- 2-methyl-5-(phenylsulfonylmethyl)-3,4-dihydropyrazole
- 3-(piperidin-1-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
- 4-methoxy-2-propan-2-yl-3-propan-2-yloxy-4-prop-1-en-2-yl-cyclobut-2-en-1-one
- [(1R,2S,3R,4S)-3-(oxan-2-yloxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol
- methyl 2-[(1R,2S)-2-methyl-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate
- 4-(9H-fluoren-9-yl)butan-1-ol
- 2,6-dimethyl-4-[(E)-3-phenylprop-1-enyl]phenol
- N-(2-azanyl-2-oxidanylidene-ethyl)spiro[2.7]decane-2-carboxamide
- 2,4-diethyl-2-[(1E)-2-methylbuta-1,3-dienyl]-5-oxidanyl-thiophen-3-one
