4-(3-pyridin-4-ylpropoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CCCOCCCC#N
Isomeric SMILES
C1=CN=CC=C1CCCOCCCC#N
InChI
InChI=1S/C12H16N2O/c13-7-1-2-10-15-11-3-4-12-5-8-14-9-6-12/h5-6,8-9H,1-4,10-11H2
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
- 2-(2,2-dimethylpropyl)-1,3-benzoxazol-6-amine
- [(1S)-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)propyl]azanium
- 3-(2,6-dimethylphenyl)-1H-imidazole-2-thione
- [1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]azanium
- 1-[(5-methylthiophen-2-yl)methyl]piperidin-4-amine
- [1-[(1S)-1-thiophen-2-ylethyl]piperidin-4-yl]azanium
- (3S)-3-methyl-1-(2-piperidin-1-ium-4-ylethyl)piperidin-1-ium
- [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-pentan-3-yl-azanium
- (2S)-2-methyl-1-(2-piperidin-1-ium-4-ylethyl)piperidin-1-ium
- 4-chloranyl-N1-cyclopentyl-benzene-1,2-diamine
