3-(2-methylphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC=CC=C1C
Isomeric SMILES
CCC(CC#N)OC1=CC=CC=C1C
InChI
InChI=1S/C12H15NO/c1-3-11(8-9-13)14-12-7-5-4-6-10(12)2/h4-7,11H,3,8H2,1-2H3
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
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propanimidamide
- 3-(dipropylamino)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(dimethylamino)-2-methyl-propanethioamide
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]pentanethioamide
- 3-(4-fluoranylphenoxy)pentanenitrile
- 2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanimidamide
- 3-(4-methylpiperidin-1-yl)pentanimidamide
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propanethioamide
- 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanethioamide
- 4-(3-azanyl-2-methyl-propyl)-1,4-benzoxazin-3-one
