2-[(2-butoxyphenyl)methylideneamino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1C=NC2=CC=CC=C2C#N
Isomeric SMILES
CCCCOC1=CC=CC=C1C=NC2=CC=CC=C2C#N
InChI
InChI=1S/C18H18N2O/c1-2-3-12-21-18-11-7-5-9-16(18)14-20-17-10-6-4-8-15(17)13-19/h4-11,14H,2-3,12H2,1H3
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
- 4-(4-methoxyphenyl)-1-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]-3-oxidanyl-6-(trifluoromethyl)-5H-1-benzazepin-2-one
- 4-butyl-N-methoxy-aniline
- 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-7-(methoxymethoxy)-4-(4-methoxyphenyl)-3-oxidanyl-4,5-dihydro-3H-1-benzazepin-2-one
- nitric acid; phenol
- (Z)-4,5,5,6,6,7,7,8,8,9,10,11,11-tridecakis(fluoranyl)-2-methyl-undec-2-enoate
- 7-methoxy-4-(4-methoxyphenyl)-1H-1-benzazepine-2,3-dione
- (Z)-4,5,5,6,6,7,7,8,8,9,10,11,11-tridecakis(fluoranyl)-2-methyl-undec-2-enoic acid
- 2-azanyl-3-[2-(phenylmethoxycarbonylamino)phenyl]propanoic acid
- chromium(2+); molybdenum(2+); nickel(2+); vanadium(2+)
- potassium sodium chloride nitrate
