4-(4-nitrophenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCCCO
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCCCCO
InChI
InChI=1S/C10H13NO4/c12-7-1-2-8-15-10-5-3-9(4-6-10)11(13)14/h3-6,12H,1-2,7-8H2
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
- 9-methylbenzo[b][1,4]benzoxazepine
- 2-azanyl-3-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanoic acid
- 2-oxidanyl-3-(3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanoic acid
- 2-(4-fluorophenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
- 2-azanyl-3-(5-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)propanoic acid
- 4-(4-hydroxyphenyl)-2-methoxy-phenol
- N4-(4-propan-2-ylphenyl)benzene-1,4-diamine
- benzene; carbanide; N,N-dimethyl-1-phenyl-methanamine; tin(4+); bromide
- 2-(3-chlorophenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
- 2-(3-bromophenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
