2-azanyl-5-(2-hydroxyethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCO)C#N)N
Isomeric SMILES
C1=CC(=C(C=C1CCO)C#N)N
InChI
InChI=1S/C9H10N2O/c10-6-8-5-7(3-4-12)1-2-9(8)11/h1-2,5,12H,3-4,11H2
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
- 2-azanyl-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzenecarbonitrile
- ethyl 2-[[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]amino]-2-oxidanylidene-ethanoate
- ethyl 2-[[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-cyano-phenyl]amino]-2-oxidanylidene-ethanoate
- 6,8-di(propan-2-yl)-1,5-benzodioxepin-3-one
- 8-methyl-4,5-dihydro-1-benzoxepin-3-one
- 7-ethyl-4,5-dihydro-1-benzoxepin-3-one
- 7-propan-2-yl-4,5-dihydro-1-benzoxepin-3-one
- 8-propan-2-yl-4,5-dihydro-1-benzoxepin-3-one
- ethyl 2-[[2-cyano-4-(2-hydroxyethyl)phenyl]amino]-2-oxidanylidene-ethanoate
- 4,7-dimethyl-4,5-dihydro-1-benzoxepin-3-one
