phenanthren-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CC=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CC=C3)N
InChI
InChI=1S/C14H11N/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-9H,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
- 7,8,9,10-tetrahydrobenzo[a]pyren-10-ol
- 3-[18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid dihydrochloride
- oxygen
- N4-[4-[bis(azanyl)methylideneamino]phenyl]-N1-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide iodide hydroiodide
- N4-[4-[bis(azanyl)methylideneamino]phenyl]-N1-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
- dimagnesium dipotassium trisulfate
- cyclohexanamine; sulfuric acid
- 2-methyl-4a,9-dihydropyrido[3,4-b]indole
- nitromethane
- N-oxidanylmethanimine oxide
