2-[azanyl(oxidanyl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C(N)O
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C(N)O
InChI
InChI=1S/C8H8N2O/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4,8,11H,10H2
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-[3-(2-oxidanidylethanoyloxy)butan-2-yloxy]-2-oxidanylidene-ethanolate; titanium(4+)
- 3-(2-oxidanylethanoyloxy)butan-2-yl 2-oxidanylethanoate
- fluoranylmethane; 1-methylnaphthalene
- 5-bicyclo[2.2.1]hept-2-enyl ethyl carbonate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[1,2,2-tris(fluoranyl)ethyl]benzenesulfonate
- 2-[(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)methoxy]oxolane
- methyl (5-methyl-5-bicyclo[2.2.1]hept-2-enyl) carbonate
- (Z)-3-cyclodecyl-2-[tri(cyclodecyl)methyl]prop-2-enoate
- (Z)-3-cyclodecyl-2-[tri(cyclodecyl)methyl]prop-2-enoic acid
- 5-(1-butoxyethoxy)-5-methyl-bicyclo[2.2.1]hept-2-ene
