4-(4-decylphenyl)-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCC1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C22H29NO3/c1-2-3-4-5-6-7-8-9-10-18-11-13-19(14-12-18)20-15-16-22(24)21(17-20)23(25)26/h11-17,24H,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
- (4E)-2-azanyl-4-(5-dodecyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 3-[dodecanoyl(methyl)amino]propanoate
- sodium 3-(2-oxidanylidenetridecylamino)propanoic acid
- 3-(2-oxidanylidenetridecylamino)propanoic acid
- N-ethylethanamine oxide
- 5,6-dihydrobenzo[c]acridine-6-carboxylic acid
- 4-azanyl-3-(carboxyamino)-4-oxidanylidene-2-phenethyl-butanoic acid
- 8,9-dihydro-7H-cyclopenta[f]quinazoline-1,3-diamine
- 7,8,9,10-tetrahydrobenzo[f]quinazoline-1,3-diamine
- 2-[[(E)-octadec-9-enoyl]amino]butanedioate
