cyanomethyl 2-azanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OCC#N)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OCC#N)N
InChI
InChI=1S/C9H8N2O2/c10-5-6-13-9(12)7-3-1-2-4-8(7)11/h1-4H,6,11H2
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
- 3-methyl-6-(4-oxidanylbutanoyl)-1,3-benzothiazol-2-one
- 1-cyanoethyl 2-azanylbenzoate
- 6-(4-bromanylbutanoyl)-3-methyl-1,3-benzothiazol-2-one
- 1-diethoxyphosphoryl-3-prop-2-enoxy-propan-2-ol
- 6-(3-chloranylpropyl)-3-methyl-1,3-benzothiazol-2-one
- 6-(4-bromanylbutyl)-3-methyl-1,3-benzothiazol-2-one
- 2-[2-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)ethyl]isoindole-1,3-dione
- ethanoyl 5-oxidanylidenehexanoate
- 2-(4-bromanyl-2,5-dimethoxy-phenyl)-2-methoxy-ethanamine
- 1-bromanyl-2,5-dimethoxy-4-(1-methoxy-2-nitro-ethyl)benzene
