6-[(3-nitrophenyl)amino]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCCCCCCO
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NCCCCCCO
InChI
InChI=1S/C12H18N2O3/c15-9-4-2-1-3-8-13-11-6-5-7-12(10-11)14(16)17/h5-7,10,13,15H,1-4,8-9H2
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
- 6-[(3-azanyl-4-methyl-phenyl)amino]hexan-1-ol
- 5-[(5-azanyl-2-methyl-phenyl)amino]pentan-1-ol
- 5-[(3-azanyl-5-methyl-phenyl)amino]pentan-1-ol
- 6-[(3-azanyl-5-methyl-phenyl)amino]hexan-1-ol
- 5-[(3-azanyl-2-methyl-phenyl)amino]pentan-1-ol
- 6-[(5-azanyl-2-methyl-phenyl)amino]hexan-1-ol
- 5-[(3-azanyl-4-methyl-phenyl)amino]pentan-1-ol
- 5-[(3-nitrophenyl)amino]pentan-1-ol
- octan-3-yl N-[4,6-bis(octan-3-yloxycarbonylamino)-1,3,5-triazin-2-yl]carbamate
- 3-oxidanyl-2-oxidanylidene-3-phosphono-propanoate
