4-(2-hydroxyethylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)NCCO
Isomeric SMILES
C1=CC(=CC=C1C#N)NCCO
InChI
InChI=1S/C9H10N2O/c10-7-8-1-3-9(4-2-8)11-5-6-12/h1-4,11-12H,5-6H2
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
- diethyl 2-[[4-[methanoyl(2-methanoyloxyethyl)amino]phenyl]carbonylamino]pentanedioate
- N-(4-iodophenyl)-4-methyl-N-octyl-benzenesulfonamide
- diethyl 2-[[4-[(4-methylphenyl)sulfonyl-octyl-amino]phenyl]carbonylamino]pentanedioate
- methyl 3-bromanylprop-2-ynoate
- 2-(6-methyl-1H-benzimidazol-2-yl)aniline
- methyl 5-(methylamino)-4-[(4-methylphenyl)sulfonylamino]-5-oxidanylidene-pentanoate
- 2-azanyl-3-[(4-phenylphenyl)methylideneamino]but-2-enedinitrile
- 5-isoquinolin-7-yloxyisoquinoline
- 2-methyl-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-3,4-dihydro-1H-isoquinoline
- N-(4-bicyclo[2.2.1]heptanyldiazenyl)aniline
