4-nitro-3-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CC(=C1)O)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=C(C=CC(=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-6(2)8-5-7(11)3-4-9(8)10(12)13/h3-6,11H,1-2H3
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-(2-methylpentan-3-yl)naphthalene
- 2-(3-methylpentan-3-yl)naphthalene
- sodium 2-[1-(aminomethyl)cyclohexyl]ethanoic acid hydrate
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-propyl-hex-4-ynamide
- N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-2-propyl-hex-4-ynamide
- N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-propyl-hex-4-ynamide
- hex-4-ynamide
- N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-2-propyl-hex-4-ynamide
- 2-propylhex-4-ynamide
- 2-(2-ethynylphenyl)-1,3,5-trimethyl-benzene
