3-decyl-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C(C=CC(=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCC1=C(C=CC(=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C16H25NO3/c1-2-3-4-5-6-7-8-9-10-14-13-15(18)11-12-16(14)17(19)20/h11-13,18H,2-10H2,1H3
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
- bis[(6-ethanoyl-5,6-diethyl-cyclohexa-2,4-dien-1-yl)oxy]-oxidanylidene-phosphanium
- 3-iodanyl-4,8-dinitro-naphthalene-1-sulfonate
- 3-iodanyl-4,8-dinitro-naphthalene-1-sulfonic acid
- 4-iodanyl-3,5-dinitro-benzoate
- 4-iodanyl-3,5-dinitro-benzoic acid
- 1,5-bis(iodanyl)-2-nitro-4-(trifluoromethyl)benzene
- 2-iodanyl-5-nitro-benzoate
- copper(1+); ethanenitrile; chloride
- copper(1+); ethanenitrile; perchlorate
- 3-(10,13-dimethyl-11-nitroso-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid
