3-(2-pyridin-2-ylethoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCOCCC#N
Isomeric SMILES
C1=CC=NC(=C1)CCOCCC#N
InChI
InChI=1S/C10H12N2O/c11-6-3-8-13-9-5-10-4-1-2-7-12-10/h1-2,4,7H,3,5,8-9H2
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
- 3-(2-pyridin-2-ylethylsulfanyl)propanenitrile
- 2-[2-(2-pyridin-2-ylethoxy)ethyl]pyridine
- 5-oxidanyl-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (2Z)-2-[(4-methoxyphenyl)methylidene]-[1,3]thiazolo[2,3-b]quinazoline-3,5-dione
- 4,6-dimethyl-1,3-bis(oxidanylidene)-7-phenyl-purino[7,8-a]imidazole-8-carbaldehyde
- 8-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4,6-dimethyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione
- (Z)-1,1,2,2-tetrakis(fluoranyl)-3-oxidanyl-non-3-en-5-one
- (Z)-1,1,2,2-tetrakis(fluoranyl)-6,6-dimethyl-5-oxidanyl-hept-4-en-3-one
- 8-[(E)-diazanylidenemethyl]-4,6-dimethyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione
- 4,6-dimethyl-8-[(E)-[(E)-(4-nitrophenyl)methylidenehydrazinylidene]methyl]-7-phenyl-purino[7,8-a]imidazole-1,3-dione
