3-azanylidenebenzo[f]isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N
InChI
InChI=1S/C12H9N3/c13-11-9-5-7-3-1-2-4-8(7)6-10(9)12(14)15-11/h1-6H,(H3,13,14,15)
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
- N-(butoxymethyl)prop-2-enamide; ethenylbenzene; 2-methylprop-2-enoic acid
- 2-benzofuran-1,3-dione; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol; propane-1,2-diol
- 2-oxidanylpropane-1,2,3-tricarboxylic acid; 3,3,3-tris(fluoranyl)propan-1-ol
- dodecyl 2-methylprop-2-enoate; 3,3,3-tris(fluoranyl)propyl 2-methylprop-2-enoate
- 2-benzofuran-1,3-dione; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; furan-2,5-dione; propane-1,2-diol
- N-(butoxymethyl)prop-2-enamide; butyl prop-2-enoate; ethenylbenzene; 2-methylprop-2-enoic acid; prop-2-enenitrile
- benzene-1,3-dicarboxylic acid; 2-benzofuran-1,3-dione; 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid; 2,2-dimethylpropane-1,3-diol; hexanedioic acid
- N-(butoxymethyl)prop-2-enamide; ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enenitrile; 2-methylprop-2-enoic acid
- diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; 2-ethylhexyl 2-methylprop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; N-(hydroxymethyl)prop-2-enamide; methyl sulfate; 3,3,3-tris(fluoranyl)propyl 2-methylprop-2-enoate
- 6-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)pyridin-3-ol; ethanoic acid
