5-(3-methylphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCCC#N
Isomeric SMILES
CC1=CC(=CC=C1)OCCCCC#N
InChI
InChI=1S/C12H15NO/c1-11-6-5-7-12(10-11)14-9-4-2-3-8-13/h5-7,10H,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
- 4-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]benzenesulfonic acid
- 4-methylhexanenitrile
- 1,3-benzoxazol-5-yldiazane
- 2-[1-(2-ethoxyphenoxy)ethoxy]propanenitrile
- 2-[1-(3-chloranylphenoxy)ethoxy]propanenitrile
- 5-nitro-2-oxidanyl-benzene-1,3-dicarbonitrile
- 2-bromanylbutanedial
- 3-chloranyl-2,6-dinitro-phenol
- [10,13-dimethyl-17-(6-methyl-5-oxidanyl-heptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octanoate
- 2-methoxy-5-nitro-benzene-1,3-dicarbonitrile
