2-[3-(dimethylamino)propoxy]-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCOC1=CC=CC(=C1O)[N+](=O)[O-]
Isomeric SMILES
CN(C)CCCOC1=CC=CC(=C1O)[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O4/c1-12(2)7-4-8-17-10-6-3-5-9(11(10)14)13(15)16/h3,5-6,14H,4,7-8H2,1-2H3
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
- [[10,13-dimethyl-3,7,12-tris(oxidanyl)-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl]carbonylamino]-(5-methoxy-5-oxidanylidene-pentanoyl)-methyl-[4-(13-methyl-17-oxidanyl-3-oxidanylidene-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl)phenyl]azanium
- methyl 2-azanyl-5-[methyl-[4-(13-methyl-17-oxidanyl-3-oxidanylidene-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-2-yl)phenyl]amino]-5-oxidanylidene-pentanoate hydrochloride
- 4-[3-(dimethylamino)propoxy]-6-(2,3-dimethyl-2,3-dihydroindol-1-yl)-5-phenylazanyl-1H-pyrimidin-2-one
- 2-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenyl]amino]ethyl dihydrogen phosphate
- methyl 2-azanyl-5-[methyl-[4-(13-methyl-17-oxidanyl-3-oxidanylidene-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-2-yl)phenyl]amino]-5-oxidanylidene-pentanoate
- (4-chlorophenyl)-propyl-alumanylium
- 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione; cyclohexane-1,4-dicarboxylic acid
- (2E,4Z)-2-methyl-4-oxidanyl-hepta-2,4-dienoate
- (2E,4Z)-2-methyl-4-oxidanyl-hepta-2,4-dienoic acid
- N'-[2-(3,3,3-trimethoxypropylamino)ethyl]ethane-1,2-diamine
