2-nitro-4-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCCC1=CC(=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-2-3-7-4-5-9(11)8(6-7)10(12)13/h4-6,11H,2-3H2,1H3
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
- 1-[1-(dimethylaminomethyl)indolizin-3-yl]ethanone
- 12-methyl-10-propan-2-yl-2,3,6,7-tetrazabicyclo[6.2.2]dodeca-1,3,5,7,9,11-hexaene-4,5-diamine
- 5-methyl-4-methylsulfanyl-2-methylsulfonyl-pyrimidine
- 5-bromanyl-2-methylsulfanyl-1H-pyrimidin-6-one
- 5-bromanyl-4-chloranyl-2-methylsulfonyl-pyrimidine
- 2,4-bis[(2-chlorophenyl)methylsulfanyl]-5-methyl-pyrimidine
- 5-bromanyl-N-[(2-chlorophenyl)methyl]-2-methylsulfanyl-pyrimidin-4-amine
- 5-bromanyl-N-(2-chlorophenyl)-2-methylsulfanyl-pyrimidin-4-amine
- 2,4-bis[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-pyrimidine
- 5-methyl-2-(phenylmethylsulfanyl)-1H-pyrimidin-6-one
