3-nitro-1-phenyl-heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC(C1=CC=CC=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCCCC(CC(C1=CC=CC=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C13H19NO3/c1-2-3-9-12(14(16)17)10-13(15)11-7-5-4-6-8-11/h4-8,12-13,15H,2-3,9-10H2,1H3
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
- (5-methyl-2-phenyl-1,3-dioxan-4-yl)methanol
- 3-nitro-1-phenyl-hexan-1-ol
- N-[[methyl(phenyl)amino]methyl]benzamide
- 1-propoxyethylbenzene
- 5-ethyl-4-methyl-2-phenyl-1,3-dioxane
- 2,2-bis(bromanyl)-3-(bromomethyl)oxirane
- (5-ethyl-2-phenyl-1,3-dioxan-5-yl)methanol
- 8-(hydroxymethyl)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carbaldehyde
- 4-(hydroxymethyl)-2-phenyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol
- 4-[(4-methylphenyl)amino]-1,3-oxazolidin-2-one
