3-[ethyl-[3-(2-hydroxyethyloxy)phenyl]amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCC#N)C1=CC(=CC=C1)OCCO
Isomeric SMILES
CCN(CCC#N)C1=CC(=CC=C1)OCCO
InChI
InChI=1S/C13H18N2O2/c1-2-15(8-4-7-14)12-5-3-6-13(11-12)17-10-9-16/h3,5-6,11,16H,2,4,8-10H2,1H3
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
- 1-nitro-4-phenyl-2-(phenylsulfonyl)benzene
- 2,6-ditert-butyl-3-ethynyl-phenol
- 1-chloranyl-2,3-bis(fluoranyl)-5-(fluoranylmethyl)benzene
- (4-propan-2-ylphenyl) 7-oxidanylnaphthalene-1-sulfonate
- naphthalen-1-yl 4-oxidanylnaphthalene-1-sulfonate
- (phenylmethyl) 4-oxidanylnaphthalene-1-sulfonate
- (4-methylphenyl) 5-oxidanylnaphthalene-1-sulfonate
- 2-chloranyl-6-ethyl-N-fluoranyl-aniline; 3-methylbutan-1-amine
- 2-chloranyl-6-ethyl-N-fluoranyl-aniline
- naphthalen-2-ol; 5-propan-2-yl-3-oxa-2$l^{6}-thiabicyclo[2.2.2]octa-1(6),4,7-triene 2,2-dioxide
