2-nitro-1-pyridin-4-yl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=NC=C1)O)[N+](=O)[O-]
Isomeric SMILES
CC(C(C1=CC=NC=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3/c1-6(10(12)13)8(11)7-2-4-9-5-3-7/h2-6,8,11H,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
- 1,1,1-tris(fluoranyl)-3-phenyl-propan-2-one
- 4-phenyloxane-4-carbonitrile
- 1-[4-[4-(4-methoxyphenyl)hexan-3-yl]phenyl]pyrrolidine
- 2-bromanyl-4,5-dimethoxy-benzoic acid
- 2-acetamido-N-ethyl-benzamide
- 2-(3,4-dimethoxyphenyl)butanedinitrile
- N-[2-(cyanomethyl)-4,5-dimethoxy-phenyl]ethanamide
- 3-methyl-6-phenyl-cyclohex-2-en-1-one
- 4,5-dimethoxy-2,3-dihydro-1H-indene-1,2-dicarboxylic acid
- 5,6-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]furan
