N-(acridin-1-ylmethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3CNC=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3CNC=O
InChI
InChI=1S/C15H12N2O/c18-10-16-9-12-5-3-7-15-13(12)8-11-4-1-2-6-14(11)17-15/h1-8,10H,9H2,(H,16,18)
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
- N-(1,2-thiazol-3-ylmethyl)methanethioamide
- N-(pyrazolidin-1-ylmethyl)methanamide
- 1-benzothiophene-2-carbothialdehyde
- (naphthalen-1-ylcarbonylamino)methyl methanoate
- 2-[4-[2,5-bis(oxidanylidene)-3-propan-2-yl-3,9-dihydro-1H-pyrrolo[2,1-a]isoindol-9-yl]-2,6-bis(chloranyl)phenoxy]-N-propyl-ethanethioamide
- 2-[4-[2,5-bis(oxidanylidene)-3-propan-2-yl-3,9-dihydro-1H-pyrrolo[2,1-a]isoindol-9-yl]-2-bromanyl-phenoxy]-N-propyl-ethanamide
- N-(phthalazin-1-ylmethyl)methanamide
- N-(4H-cinnolin-1-ylmethyl)methanethioamide
- S-(1H-indazol-3-yl) methanethioate
- N-(pteridin-2-ylmethyl)methanamide
