4-(4-oxidanylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OCCCC#N
Isomeric SMILES
C1=CC(=CC=C1O)OCCCC#N
InChI
InChI=1S/C10H11NO2/c11-7-1-2-8-13-10-5-3-9(12)4-6-10/h3-6,12H,1-2,8H2
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-methyl-4-oxidanyl-phenoxy)butanenitrile
- 4-(3-cyanopropoxy)benzoic acid
- 2,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- 4-(3-cyanopropoxy)benzamide
- ethyl 4-(3-methyl-3-phenyl-butyl)piperazine-1-carboxylate
- 4-[4-(hydroxymethyl)phenoxy]butanenitrile
- N-butyl-3-(trifluoromethyl)aniline
- 2-[(3-butoxyphenoxy)methyl]quinoline
- 2-[[2-[[6-azanyl-2-[[2-[2-[[1-[2-[[2-[[1-[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 4-[4-(quinolin-2-ylmethoxy)phenoxy]butanoic acid
