phenanthrene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)C(=O)N
InChI
InChI=1S/C15H11NO/c16-15(17)12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/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
- 5-methoxy-2-nitro-4-oxidanyl-benzaldehyde
- 1,2-dihydroacenaphthylene-5-carbaldehyde
- 2H-[1,2,3]oxadiazolo[5,4-d]pyrimidine-5,7-dione
- butyl 2-(2-cyanoethoxy)propanoate
- 1-(2,4-dimethylpentan-3-ylideneamino)urea
- decyl pyridine-3-carboxylate
- N-phenylfuran-2-carboxamide
- N-(2-methoxyphenyl)benzamide
- 2-oxidanyl-N-(1-phenylethyl)propanamide
- propane-1,1,3,3-tetracarbohydrazide
