2-methyl-7-nitro-phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(C=C2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(C=C2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H11NO2/c1-10-2-6-14-11(8-10)3-4-12-9-13(16(17)18)5-7-15(12)14/h2-9H,1H3
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
- N-[5-[bis(2-hydroxyethyl)amino]-2-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]ethanamide
- 1,3-bis(bromanyl)-2-methoxy-4-methyl-5-nitro-benzene
- 1-cyclohexyl-4-hexyl-benzene
- 4-azanylbutyl carbamimidothioate dihydrobromide
- (2-methyl-2-nitro-propyl) 4-methylbenzenesulfonate
- 6-chloranyl-2-(chloromethyl)-3-oxidanidyl-4-phenyl-quinazolin-3-ium hydrochloride
- 6-chloranyl-2-(chloromethyl)-3-oxidanidyl-4-phenyl-quinazolin-3-ium
- 5,6-dimethoxy-2-methyl-1,3-benzothiazole
- 3-butyl-3,6,6,9,9-pentamethyl-1,2,4,5-tetraoxonane
- ethyl 2-(3,6,6,9,9-pentamethyl-1,2,4,5-tetraoxonan-3-yl)ethanoate
