2-methyl-2-(5-nitro-1,3-dihydroisoindol-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)N1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C)(CO)N1CC2=C(C1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O3/c1-12(2,8-15)13-6-9-3-4-11(14(16)17)5-10(9)7-13/h3-5,15H,6-8H2,1-2H3
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
- 4-methyl-7-nitro-1$l^{6},4-benzothiazine 1,1-dioxide
- 4-methyl-7-nitro-1,4-benzothiazine
- 4-methyl-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-7-amine
- 2-methyl-1,3-dihydroisoindol-5-amine
- 1-azanyl-1-methyl-pyrimido[4,5-d]pyrimidin-1-ium-2-one
- 2-[[4-(methylamino)-2-methylsulfanyl-pyrimidin-5-yl]methylamino]benzenecarbonitrile
- 3-(2-bromophenyl)-7-[[4-(2-diethylaminoethyloxy)phenyl]amino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one
- 6-nitro-2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide
- (3E)-3-hydroxyiminopropanethioamide
- N6-(3-chlorophenyl)-9-ethyl-N2-[2-(1H-indol-3-yl)ethyl]purine-2,6-diamine
