8-nitro-1,2,3,4,5,6-hexahydrochrysene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2CCC4=C3C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2CCC4=C3C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C18H17NO2/c20-19(21)14-7-10-16-13(11-14)6-9-17-15-4-2-1-3-12(15)5-8-18(16)17/h5,7-8,10-11H,1-4,6,9H2
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
- 3-nitro-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene
- 3-nitronaphtho[1,2-b]phenanthrene
- 2-azanyl-1-methyl-benzimidazole-5-carbonitrile
- 2-azanyl-3-methyl-benzimidazole-5-carbonitrile
- (1aR,7bS)-4-oxidanidyl-1a,7b-dihydrooxireno[2,3-f]quinolin-4-ium
- (1aS,7bR)-7-oxidanidyl-1a,7b-dihydrooxireno[2,3-h]quinolin-7-ium
- 1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol
- 7,8-dihydroquinolin-8-ol
- 4-(5-cyano-3-oxidanylidene-pentyl)benzoic acid
- 3-(phenylcarbonyl)oxirane-2,2-dicarboxamide
