4-(4-nitrophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCCCO)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c12-8-2-1-3-9-4-6-10(7-5-9)11(13)14/h4-7,12H,1-3,8H2
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
- 3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-benzaldehyde
- 3-[[2,4-bis(chloranyl)phenoxy]methyl]-4-methoxy-benzaldehyde
- 3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-benzaldehyde
- 4-methoxy-3-[(3-methoxyphenoxy)methyl]benzaldehyde
- 4-methoxy-3-[(4-methoxyphenoxy)methyl]benzaldehyde
- 4-methoxy-3-[(4-propylphenoxy)methyl]benzaldehyde
- 3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-benzaldehyde
- 4-methoxy-3-(quinolin-8-yloxymethyl)benzaldehyde
- 3-[(4-ethylphenoxy)methyl]-4-methoxy-benzaldehyde
- 3-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-4-methoxy-benzaldehyde
