acridine-9-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)NN
InChI
InChI=1S/C14H11N3O/c15-17-14(18)13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)13/h1-8H,15H2,(H,17,18)
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
- ethyl 2-[nitroso-(triphenylmethyl)amino]ethanoate
- 6-[bis(chloranyl)methyl]-2,6-dimethyl-cyclohexa-2,4-dien-1-one
- (2-methylcyclopropyl)methylbenzene
- 6-[bis(chloranyl)methyl]-5,6-dimethyl-cyclohexa-2,4-dien-1-one
- 3,6,6-trimethylcyclohexa-2,4-dien-1-one
- 1,4-dioxaspiro[4.7]dodecane
- 6,12-bis(bromanyl)-1,4-dioxaspiro[4.7]dodecane
- 6-[bis(chloranyl)methyl]-3,6-dimethyl-cyclohexa-2,4-dien-1-one
- cyclohex-3-en-1-yl 4-nitrobenzoate
- 4-bicyclo[3.1.0]hexanyl 2,4-dinitrobenzoate
