phenanthren-2-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/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/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
- 1,3-bis(2-methylbutan-2-yl)benzene
- 1,2-bis(2-methylbutan-2-yl)benzene
- 4-[7-(4-hydroxyphenyl)heptyl]phenol
- 1,4-bis(2-methylbutan-2-yl)benzene
- 6-azanyl-1,7-dihydropurin-2-one
- (2-nitrophenyl) N,N-dimethylcarbamate
- 3-[3-(aminosulfamoyl)phenyl]sulfonylbenzenesulfonohydrazide
- 1,6-diphenylhexane-1,6-dione
- 2,4,6-trimethyl-1-oxidanidyl-pyridin-1-ium
- 2-ethylpyridine-4-carboxamide
