4-azanylphenanthren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(C=CC(=C32)N)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(C=CC(=C32)N)O
InChI
InChI=1S/C14H11NO/c15-12-7-8-13(16)11-6-5-9-3-1-2-4-10(9)14(11)12/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
- anthracene-1,10-dione
- [3-(2-naphthalen-1-ylethynyl)pyran-2-ylidene]oxidanium
- 3-(2-naphthalen-1-ylethynyl)pyran-2-one
- 4aH-tetracene-1,2,9-trione
- 1-methoxy-4-[(1E,3E)-4-(4-methoxynaphthalen-1-yl)buta-1,3-dienyl]naphthalene
- 1,5-bis(chloranyl)-2-methyl-anthracene
- 2,5-bis(azanyl)phenanthrene-9,10-dione
- 1-ethanoyl-1H-naphthalen-2-one
- 3,4-bis(chloranyl)benzo[a]phenazine
- 1-(2,4-dinitronaphthalen-1-yl)-1-methyl-diazane
