phenanthrene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)C(=O)N
InChI
InChI=1S/C15H11NO/c16-15(17)12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9H,(H2,16,17)
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-methyl-2-quinolin-4-yl-propanenitrile
- (4-methylphenyl)-pyridin-2-yl-diazene
- (4-chlorophenyl)-pyridin-2-yl-diazene
- (4-methoxyphenyl)-pyridin-2-yl-diazene
- 2,4-dimethyl-3-oxidanidyl-1,3-thiazol-3-ium; hypochlorous acid
- 2,4-dimethyl-3-oxidanidyl-1,3-thiazol-3-ium
- 2,4-dimethyl-5-nitro-1,3-thiazole
- 6-methoxy-1-benzofuran-3-ol
- ethyl 2-methyl-5-nitro-furan-3-carboxylate
- 5-iodanyl-2,4-dimethyl-1,3-thiazole
