5-[(3-nitrophenyl)amino]pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCCCCCO
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NCCCCCO
InChI
InChI=1S/C11H16N2O3/c14-8-3-1-2-7-12-10-5-4-6-11(9-10)13(15)16/h4-6,9,12,14H,1-3,7-8H2
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
- octan-3-yl N-[4,6-bis(octan-3-yloxycarbonylamino)-1,3,5-triazin-2-yl]carbamate
- 3-oxidanyl-2-oxidanylidene-3-phosphono-propanoate
- 2-methyl-3-[1,2,2-tris(fluoranyl)ethenyl]oxirane
- 2,2-bis(hydroxymethyl)-5-oxidanylidene-5-phenyl-pentanoate
- 2,2-bis(hydroxymethyl)-5-oxidanylidene-5-phenyl-pentanoic acid
- 3,3-bis(oxidanyl)butanoate
- 1,6-diisocyanato-3,3-dimethyl-heptane
- chloric acid; nitramide
- N-[3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-heptan-3-yl]ethanamide
- 3-[2-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]ethyl-carboxy-carbamoyl]azetidine-1-carboxylic acid
