[2,3,4,5-tetramethyl-6-(nitromethyl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C[N+](=O)[O-])CO)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C[N+](=O)[O-])CO)C)C
InChI
InChI=1S/C12H17NO3/c1-7-8(2)10(4)12(6-14)11(9(7)3)5-13(15)16/h14H,5-6H2,1-4H3
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-oxidanyl-6-oxidanylidene-1,4-dihydropyrimido[1,2-c]pyrimidine-3-carbaldehyde
- 7-methyl-4-oxidanyl-6-oxidanylidene-4H-pyrimido[1,2-c]pyrimidine-3-carbaldehyde
- [(1S)-1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)ethyl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- [(3aS,4R,6S,7R,7aS)-6-[(2R,3R,4S,5R,6R)-4-[[(3aR,4S,6S,7S,7aR)-7-acetyloxy-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-5-(phenylcarbonyloxy)-2-(phenylcarbonyloxymethyl)-6-prop-2-enoxy-oxan-3-yl]oxy-2,2-dimethyl-7-(phenylcarbonyloxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl benzoate
- bis[2,3,4,5,6-pentakis(chloranyl)phenyl] (2S,3R,4S,5R)-2,3,4,5-tetramethoxyhexanedioate
- (4-methoxyphenyl)-[2,4,6-tri(piperidin-1-yl)phenyl]diazene
- (4-nitrophenyl)-[2,4,6-tri(piperidin-1-yl)phenyl]diazene
- 3-propyl-2-[(Z)-[(5Z)-3-propyl-5-(4-propylpyrrol-2-ylidene)pyrrol-2-ylidene]methyl]-5-(4-propyl-1H-pyrrol-2-yl)-1H-pyrrole
- 2-(3,4-diethyl-1H-pyrrol-2-yl)-5-[(Z)-[(5Z)-5-(3,4-diethylpyrrol-2-ylidene)-3,4-diethyl-pyrrol-2-ylidene]methyl]-3,4-diethyl-1H-pyrrole
- [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-[(2S,3S,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-prop-2-enoxy-oxan-3-yl]oxy-oxan-3-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl] 2,2,2-tris(fluoranyl)ethanoate
