2-[(2-hydroxyethylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCO)C#N
Isomeric SMILES
C1=CC=C(C(=C1)CNCCO)C#N
InChI
InChI=1S/C10H12N2O/c11-7-9-3-1-2-4-10(9)8-12-5-6-13/h1-4,12-13H,5-6,8H2
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
- N'-ethanoyl-2-(2-hydroxyethylsulfanyl)ethanehydrazide
- N-butan-2-yl-2-(2-hydroxyethylamino)ethanamide
- 2-[(1-methylpyrazol-4-yl)methylsulfanyl]ethanol
- N,N-diethyl-2-(2-hydroxyethylamino)ethanamide
- N-[(5-chloranylthiophen-2-yl)methyl]-2-(2-hydroxyethylsulfanyl)-N-methyl-ethanamide
- 2-[(2-chloranyl-4-fluoranyl-phenyl)methylamino]ethanol
- 2-(1,2-oxazol-5-ylmethylsulfanyl)ethanol
- 2-[[4-(2-methylpropyl)morpholin-2-yl]methylsulfanyl]ethanol
- 2-(2-piperidin-1-ylethylsulfanyl)ethanol
- 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]ethanol
