4-(3-methylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCC#N
Isomeric SMILES
CC1=CC(=CC=C1)OCCCC#N
InChI
InChI=1S/C11H13NO/c1-10-5-4-6-11(9-10)13-8-3-2-7-12/h4-6,9H,2-3,8H2,1H3
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
- 3-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylpropanoic acid
- 3-methyl-N-oxidanyl-furan-2-carboxamide
- 3-[(3-fluoranylphenoxy)methyl]benzenecarbothioamide
- 3-(1,3-benzodioxol-5-ylmethoxymethyl)benzenecarboximidamide
- 2-[[2,5-bis(fluoranyl)phenyl]carbonylamino]-4-fluoranyl-benzoic acid
- 4-fluoranyl-3-(methylaminomethyl)benzamide
- 4-[(3,4-dimethylphenoxy)methyl]piperidine
- 7-(2,3-dihydro-1H-inden-5-ylcarbonylamino)heptanoic acid
- 7-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)heptanoic acid
- 2-[(4-aminocarbonyl-2-fluoranyl-phenyl)methoxy]benzoic acid
