benzo[e][1]benzofuran-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)NN
InChI
InChI=1S/C13H10N2O2/c14-15-13(16)12-7-10-9-4-2-1-3-8(9)5-6-11(10)17-12/h1-7H,14H2,(H,15,16)
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-nitro-5-pyrrolidin-1-yl-benzamide
- (2-prop-2-ynoxyphenyl)methanol
- methyl 4-(3-azanylpyridin-2-yl)oxybenzoate
- 2,2,2-tris(chloranyl)-1-(4-ethanoyl-1H-pyrrol-2-yl)ethanone
- 5-chloranyl-2-prop-2-ynoxy-benzaldehyde
- 1-(4-prop-2-ynoxyphenyl)ethanone
- 2,2,2-tris(chloranyl)-1-(4-cyclopropylcarbonyl-1H-pyrrol-2-yl)ethanone
- bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium bromide
- bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium
- methyl N-cyano-4-phenyl-piperazine-1-carboximidothioate
