2-[2-[8-[2-(cyanomethyl)phenyl]naphthalen-1-yl]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)C2=CC=CC3=C2C(=CC=C3)C4=CC=CC=C4CC#N
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)C2=CC=CC3=C2C(=CC=C3)C4=CC=CC=C4CC#N
InChI
InChI=1S/C26H18N2/c27-17-15-19-7-1-3-11-22(19)24-13-5-9-21-10-6-14-25(26(21)24)23-12-4-2-8-20(23)16-18-28/h1-14H,15-16H2
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
- hexahelicene-6,11-diamine
- N-(2-bromophenyl)-2,4,6-trimethyl-aniline
- methyl (2S,4S,5R)-5-acetamido-5-[(4R,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-pentanoate
- carbon monoxide; 6-methylpyran-3-one; molybdenum(2+); tri(pyrazol-1-yl)boron(1-)
- 6-methylpyran-3-one
- carbon monoxide; (2S)-6-methyl-2-[(1R)-1-oxidanylprop-2-enyl]pyran-3-one; molybdenum(2+); tri(pyrazol-1-yl)boron(1-)
- (2S)-6-methyl-2-[(1R)-1-oxidanylprop-2-enyl]pyran-3-one
- carbon monoxide; (2S)-6-methyl-2-[(1S)-1-oxidanylpropyl]pyran-3-one; molybdenum(2+); tri(pyrazol-1-yl)boron(1-)
- (2S)-6-methyl-2-[(1S)-1-oxidanylpropyl]pyran-3-one
- (Z)-2-diazonio-3-(4-fluorophenyl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate
