3-(4-nitrophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCCO)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h3-6,11H,1-2,7H2
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
- N',4-dimethyl-N'-(4-methylphenyl)sulfonyl-benzenesulfonohydrazide
- 4-(4-azanylphenoxy)butan-1-ol
- 4-(4-oxidanylbutoxy)benzenecarbonitrile
- 4-chloranyl-N'-(4-chlorophenyl)sulfonyl-N'-methyl-benzenesulfonohydrazide
- 4-(3-oxidanylpropyl)benzenecarboximidamide
- 4-methoxy-N'-(4-methoxyphenyl)sulfonyl-N'-methyl-benzenesulfonohydrazide
- 4-(3-oxidanylpropyl)benzenecarboximidamide hydrochloride
- N'-methyl-N'-naphthalen-2-ylsulfonyl-naphthalene-2-sulfonohydrazide
- 4-[4-(hydroxymethyl)heptan-4-yl]benzenecarboximidamide
- 4-[4-(hydroxymethyl)heptan-4-yl]benzenecarboximidamide hydrochloride
