4-tert-butyl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-10(2,3)7-4-5-9(12)8(6-7)11(13)14/h4-6,12H,1-3H3
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
- (2-prop-2-ynoxyphenyl) N-methylcarbamate
- 2-methyl-3-phenyl-butan-2-ol
- diethyl-[2-[3-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]carbonyloxyethyl]azanium chloride
- 2-diethylaminoethyl 3-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzoate
- (2-cyclopentylphenyl) N-methylcarbamate
- didodecyl(dimethyl)azanium bromide
- didodecyl(dimethyl)azanium
- 3,9-diethyltridecane-6-sulfonic acid
- 6-pentyl-1,3,5-triazine-2,4-diamine
- 2-(azaniumylamino)ethyl-[(3-methoxyphenyl)methyl]-methyl-azanium dichloride
