4-[6-(3-oxidanylpropyl)naphthalen-2-yl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C2=CC3=C(C=C2)C=C(C=C3)CCCO
Isomeric SMILES
C1=CC(=CC=C1C#N)C2=CC3=C(C=C2)C=C(C=C3)CCCO
InChI
InChI=1S/C20H17NO/c21-14-16-4-6-17(7-5-16)19-10-9-18-12-15(2-1-11-22)3-8-20(18)13-19/h3-10,12-13,22H,1-2,11H2
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
- [6-(3-oxidanylpropoxy)naphthalen-2-yl]boronic acid
- (6E)-6-butylidene-2-methyl-spiro[2.3]hexane
- (E)-2-methylidene-5-phenyl-pent-4-enoate
- cerium(3+); 2-ethylhexan-1-olate
- yttrium(3+) ethanoate trihydrate
- 1-methoxyethanol; yttrium
- oxiran-2-ylmethoxysilicon
- cerium; propan-2-ol
- [3-(cyclohexylmethyl)oxiran-2-yl]-trimethoxy-silane
- cerium(3+); (Z)-4-oxidanylidenepent-2-en-2-olate; hydrate
