4-[3-(2-hydroxyethylamino)propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OCCCNCCO
Isomeric SMILES
C1=CC(=CC=C1C#N)OCCCNCCO
InChI
InChI=1S/C12H16N2O2/c13-10-11-2-4-12(5-3-11)16-9-1-6-14-7-8-15/h2-5,14-15H,1,6-9H2
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-acetyloxy-2-tert-butyl-3-methoxy-naphthalen-1-yl) ethanoate
- [3-(4-cyanophenoxy)-2-oxidanyl-propyl]-diethyl-(3-sulfinylpropyl)azanium; propane; iodide
- (3,4-dimethoxynaphthalen-1-yl) N-(phenylmethyl)carbamate
- [3-(4-cyanophenoxy)-2-oxidanyl-propyl]-diethyl-(3-sulfinylpropyl)azanium
- [2-ethoxy-4-oxidanyl-6-(phenylmethyl)naphthalen-1-yl] heptanoate
- 3-(2-fluoranylpropylsulfanyl)propan-1-ol
- (3,4-diethoxynaphthalen-1-yl) (phenylmethyl) carbonate
- (2-ethoxy-4-oxidanyl-naphthalen-1-yl) butanoate
- (2-methoxy-6-methyl-4-oxidanyl-naphthalen-1-yl) ethanoate
- (6-chloranyl-2,4-dimethoxy-naphthalen-1-yl) N-methylcarbamate
