3-methyl-2-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N=C1[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=CC=CC=C2N=C1[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c1-7-6-8-4-2-3-5-9(8)11-10(7)12(13)14/h2-6H,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
- 4-[1-[3,5-bis[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]-1-(4-methylphenyl)ethyl]phenol
- 4-[2,2-bis(4-hydroxyphenyl)-3-(4-methylphenyl)propyl]phenol
- 4-[[5-methyl-3-[(4-methyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]benzene-1,3-diol
- 4-[(4-hydroxyphenyl)-(3-methoxy-4-methyl-phenyl)methyl]phenol
- 4-[[5-cyclohexyl-3-[[2,5-dimethyl-3-[(4-methylphenyl)methyl]-4-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]methyl]-2-[(4-hydroxyphenyl)methyl]-3,6-dimethyl-phenol
- 5-[bis(4-hydroxyphenyl)methyl]-2-methyl-phenol
- 6-methylidene-4-methylsulfonyl-cyclohexa-2,4-dien-1-one
- 10,12,13,17-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- [3-[3-(1-bromanyl-2-methyl-propan-2-yl)oxy-3-oxidanylidene-propoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate
- [3-[3-(1-chloranyl-2-methyl-propan-2-yl)oxy-3-oxidanylidene-propoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate
