2-azanylphenanthren-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC(=C(C=C32)O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC(=C(C=C32)O)N
InChI
InChI=1S/C14H11NO/c15-13-7-10-6-5-9-3-1-2-4-11(9)12(10)8-14(13)16/h1-8,16H,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
- 7-azanyldibenzofuran-4-ol; hydron; bromide
- 7-azanyldibenzofuran-4-ol
- butan-1-amine; 1H-imidazole
- diethyl 2-methyl-2-(3-phenylpropyl)propanedioate
- 3-(4-hydroxyphenyl)-2-(4-propan-2-ylphenoxy)propanoic acid
- ethyl 2-[[4-(2-hydroxyethyloxy)phenyl]methyl]hexanoate
- (2-sulfanylphenoxy)methanol
- diethyl 2-[(4-phenylmethoxyphenyl)methyl]-2-(3-phenylpropyl)propanedioate
- 4-[4-(dimethoxymethyl)phenyl]benzoic acid
- 3-[3-oxidanyl-3-(4-phenylmethoxyphenyl)-2-(4-propan-2-ylphenoxy)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
