1-(4-chlorophenyl)-2-nitro-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C1=CC=C(C=C1)Cl)O)[N+](=O)[O-]
Isomeric SMILES
CCC(C(C1=CC=C(C=C1)Cl)O)[N+](=O)[O-]
InChI
InChI=1S/C10H12ClNO3/c1-2-9(12(14)15)10(13)7-3-5-8(11)6-4-7/h3-6,9-10,13H,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
- 4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol
- 5-cyclohexyl-N-(2-methylpropyl)pentanamide
- 1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- N-(4-chlorophenyl)-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N,N,6-trimethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-(4-chlorophenyl)-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 1-(4-chlorophenyl)-N-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
