2-(2-butoxyethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCOC1=CC=CC=C1C#N
Isomeric SMILES
CCCCOCCOC1=CC=CC=C1C#N
InChI
InChI=1S/C13H17NO2/c1-2-3-8-15-9-10-16-13-7-5-4-6-12(13)11-14/h4-7H,2-3,8-10H2,1H3
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-(2-butoxyethoxy)benzenecarbonitrile
- N-(1H-indol-3-yl)-1-propan-2-yl-pyrazole-4-carboxamide
- 7-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(phenylmethyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepine
- 2-(2-butoxyethoxy)pyridine-3-carbonitrile
- N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-piperidin-1-ium-1-yl-ethanamine
- (3S)-3-(3-chloranylpropoxymethyl)heptane
- 1-(2-bromoethyloxy)-4-methyl-pentane
- [1-(2,3-dimethylphenyl)piperidin-4-yl]-pentan-3-yl-azanium
- 1-(2,3-dimethylphenyl)-N-pentan-3-yl-piperidin-4-amine
- 1-(3-chloranylpropoxy)-4-methyl-pentane
