4-ethyl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3/c1-2-6-3-4-8(10)7(5-6)9(11)12/h3-5,10H,2H2,1H3
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
- 2-ethoxyethyl 2-bromanylethanoate
- 1,8-bis(methylamino)-4,5-bis(oxidanyl)anthracene-9,10-dione
- 1-azanyl-8-(methylamino)-4,5-bis(oxidanyl)anthracene-9,10-dione
- S-(phenylmethyl) morpholine-4-carbothioate
- N-ethyl-2-propan-2-yl-cycloheptane-1-carboxamide
- diphenyl (4-propan-2-ylphenyl) phosphate
- 4-(4-methylpent-3-enyl)-3,6-dihydro-2H-pyran
- (2,6-dimethylphenyl) 2-methylprop-2-enoate
- 1-[[4-(4-phenylphenyl)carbonylphenyl]amino]anthracene-9,10-dione
- 1,5-bis(phenylsulfanyl)anthracene-9,10-dione
