1,3-benzoxazepine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C(O2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C(O2)C#N
InChI
InChI=1S/C10H6N2O/c11-7-10-12-6-5-8-3-1-2-4-9(8)13-10/h1-6H
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
- 1-(3,6-dimethylocta-1,7-dien-3-yl)benzimidazole
- 1-(2,7-dimethylocta-1,7-dien-3-yl)benzimidazole
- 1-(2-methylpropyl)-N-phenyl-1,2,3,4-tetrazol-5-amine
- 4-(4-methylphenyl)-1,2,5-oxadiazol-3-amine
- methyl 1H-benzimidazole-2-carboxylate
- 5-oxidanyl-4-phenyl-1,2-oxazol-3-one
- 4-(trichloromethyl)-3,4-dihydro-1H-2$l^{6},3-benzothiazine 2,2-dioxide
- 1-(3-methylbut-3-en-2-yl)benzimidazole
- 1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalen-4-one
- 1-methyl-5-phenyl-bicyclo[3.2.0]heptane
