3-azanyl-1H-phenanthren-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C1=O)N)C3=CC=CC=C3C=C2
Isomeric SMILES
C1C2=C(C=C(C1=O)N)C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H11NO/c15-13-8-12-10(7-14(13)16)6-5-9-3-1-2-4-11(9)12/h1-6,8H,7,15H2
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
- 1-(1-nitroethyl)naphthalene
- 3-[2-(diethoxymethyl)naphthalen-1-yl]-2-nitro-propan-1-ol
- 2-azanyl-3-[2-(diethoxymethyl)-3,5-dimethoxy-phenyl]propan-1-ol
- 4-[(4-chlorophenyl)methoxy]-2-methyl-1H-benzimidazole
- (4-phenylmethoxy-1H-benzimidazol-2-yl)methanol
- 1,2-dimethyl-4-phenylmethoxy-benzimidazole
- 2-ethyl-4-phenylmethoxy-1H-benzimidazole
- 4-[(4-fluorophenyl)methoxy]-2-methyl-1H-benzimidazole
- 2-(hydroxymethyl)-1H-benzimidazol-4-ol
- 1,2-dimethyl-7-phenylmethoxy-benzimidazole
