4-(2-pyridin-2-ylethoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCOCCCC#N
Isomeric SMILES
C1=CC=NC(=C1)CCOCCCC#N
InChI
InChI=1S/C11H14N2O/c12-7-2-4-9-14-10-6-11-5-1-3-8-13-11/h1,3,5,8H,2,4,6,9-10H2
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
- [(2S)-1-(1,3-benzoxazol-2-yl)butan-2-yl]azanium
- (2R)-3-methyl-2-(2-methylpropylsulfanyl)butanoate
- butyl-[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]azanium
- 3-(3-chloranyl-4-fluoranyl-phenyl)-3-oxidanylidene-prop-1-en-1-olate
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3-oxidanyl-prop-2-en-1-one
- 1-(3-methylfuran-2-yl)-2-pyridin-2-yl-ethanone
- 3-(pyridin-4-ylmethoxy)pyridin-2-amine
- 3-(pyridin-3-ylmethoxy)pyridin-2-amine
- 2-[cyanomethyl-[2-(hydroxymethyl)phenyl]amino]ethanenitrile
- 2-[(2S)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]sulfanylethanoate
