phenanthrene-9-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C(=O)N
InChI
InChI=1S/C15H11NO/c16-15(17)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)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
- methyl 2-oxidanylidene-2-(2-oxidanylidenecyclohexyl)ethanoate
- methyl 3-phenanthren-9-ylpropanoate
- 2-chloranyl-N,N-bis(phenylmethyl)ethanamide
- 5,6-dihydrophenanthridine; ethanoic acid
- 1-nitro-4-prop-2-enoxy-benzene
- 5,6-dihydrophenanthridine
- 1-pyrrolidin-1-ylpropan-2-yl 2,6-dimethyl-4-propoxy-benzoate
- 3-phenanthren-9-ylpropanehydrazide
- 1-(3-methoxyphenanthren-9-yl)ethanone
- 2-pyrrolidin-1-ylethyl 2,6-dimethyl-4-propoxy-benzoate
