4-(4-propoxyphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCCCC#N
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCCCC#N
InChI
InChI=1S/C13H17NO2/c1-2-10-15-12-5-7-13(8-6-12)16-11-4-3-9-14/h5-8H,2-4,10-11H2,1H3
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-chloranyl-N1-(furan-2-ylmethyl)benzene-1,2-diamine
- 3-(chloromethyl)-5-(3,4-dimethylphenyl)-1,2,4-oxadiazole
- [(1S)-cyclohex-3-en-1-yl]methyl-[(3-fluorophenyl)methyl]azanium
- 5-[(1S)-1-chloranylethyl]-3-(phenylmethyl)-1,2,4-oxadiazole
- 3-(chloromethyl)-5-(2,4-dimethylphenyl)-1,2,4-oxadiazole
- 5-[(1S)-1-chloranylethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole
- 5-chloranyl-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzoxazole
- 2-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoate
- 3-(chloromethyl)-5-[(2-methylphenyl)methyl]-1,2,4-oxadiazole
- 2-[(2R)-1-(butylamino)-1-oxidanylidene-propan-2-yl]sulfanylethanoate
