5,8-dimethyl-6-nitro-9H-carbazol-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1NC3=C2C=C(C=C3)O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C2=C1NC3=C2C=C(C=C3)O)C)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O3/c1-7-5-12(16(18)19)8(2)13-10-6-9(17)3-4-11(10)15-14(7)13/h3-6,15,17H,1-2H3
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-cyclopentylidene-N-methanoyl-2-methyl-N-(3-nitrophenyl)bicyclo[2.2.1]hept-5-ene-3-carboxamide
- (4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl) 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate
- 2-(butan-2-ylamino)-1,1-bis(4-chlorophenyl)ethanol
- 1-[2,6-bis(chloranyl)phenyl]-3-[1-(4-cyanobutyl)pyrazol-4-yl]urea
- ethyl 4-[5-[2-cyano-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate
- 1-[(5-bromanylthiophen-2-yl)-(4-methoxyphenyl)methyl]-1,4-diazepane
- 1-[(3-methylphenyl)-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane
- 4-(2,4-dichlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
- 1-[(3-ethoxyphenyl)-(2-methylphenyl)methyl]-1,4-diazepane
- [[3-[[azaniumylidene(azanyl)methyl]sulfanylmethyl]-2,4,6-trimethyl-phenyl]methylsulfanyl-azanyl-methylidene]azanium
