1,1,3,3,5-pentamethyl-6-nitro-2H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(CC2(C)C)(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C2C(=C1)C(CC2(C)C)(C)C)[N+](=O)[O-]
InChI
InChI=1S/C14H19NO2/c1-9-6-10-11(7-12(9)15(16)17)14(4,5)8-13(10,2)3/h6-7H,8H2,1-5H3
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
- 1,1,3,3-tetracyclohexylprop-2-en-1-ol
- 1,1,3,3,6-pentamethyl-2H-inden-5-amine
- 5-ethyl-3-(2-methoxyphenyl)-1,2-oxazole
- N2,N5-bis(phenylmethyl)thiolane-2,5-dicarboxamide
- 2-oxidanyl-4,6-bis(4-phenylpiperazin-1-yl)benzaldehyde
- (3R)-5-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol
- 3-methyl-N-pentyl-2H-indazol-7-amine
- 2-chloranyl-1,8-naphthyridine-3,4-diamine
- 8-thia-3-azabicyclo[3.2.1]octane-2,4-dione
- 2,4-bis(chloranyl)-1,8-naphthyridin-3-amine
