8-phenyldec-9-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCCCCCC#N)C1=CC=CC=C1
Isomeric SMILES
C=CC(CCCCCCC#N)C1=CC=CC=C1
InChI
InChI=1S/C16H21N/c1-2-15(16-12-8-6-9-13-16)11-7-4-3-5-10-14-17/h2,6,8-9,12-13,15H,1,3-5,7,10-11H2
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
- 9-chloranyl-3-methyl-non-1-ene
- butaneperoxoic acid; butanoate; pentaneperoxoic acid
- ethyl N-butyl-N-methanoyl-carbamate
- N,N-bis(oxidanyl)ethanamine; (E)-1,2-diphenylethenesulfonic acid
- [azanyl(dimethyl)silyl]oxysilicon
- calcium hydrogen sulfate dihydrate
- aluminum lithium magnesium copper(1+)
- 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one; methanol
- ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethyl-xanthen-9-yl]benzoate; methanol; hydrochloride
- 3-methylimidazolidin-4-one
