2-(2-pentylphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC=C1C2=CC=CC=C2C#N
Isomeric SMILES
CCCCCC1=CC=CC=C1C2=CC=CC=C2C#N
InChI
InChI=1S/C18H19N/c1-2-3-4-9-15-10-5-7-12-17(15)18-13-8-6-11-16(18)14-19/h5-8,10-13H,2-4,9H2,1H3
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
- molybdenum(2+); tungsten(2+)
- oxidanidyl-bis(oxidanylidene)niobium; tungsten
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; niobium(5+)
- [[4,6-bis[bis(hydroxymethyl)amino]-1-methoxy-2H-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
- (1Z)-1-[azanyl(pyrrolidin-1-yl)methylidene]-3-(2,6-dimethylphenyl)urea hydrochloride
- (1Z)-1-[azanyl(pyrrolidin-1-yl)methylidene]-3-(2,6-dimethylphenyl)urea
- 5-(methylamino)-1,2-dihydro-1,3,5-triazin-6-one hydrochloride
- 5-(methylamino)-1,2-dihydro-1,3,5-triazin-6-one
- 1-sulfanylidene-2H-1,2-thiazine
- 1-(2,3-dimethylphenyl)-4-(methylamino)-1,3,5-triazin-2-one hydrochloride
