2-nitro-6-pentoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC(=C1N)[N+](=O)[O-]
Isomeric SMILES
CCCCCOC1=CC=CC(=C1N)[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O3/c1-2-3-4-8-16-10-7-5-6-9(11(10)12)13(14)15/h5-7H,2-4,8,12H2,1H3
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-iodanyl-4-pentoxy-naphthalene
- 3-acetamido-4-methoxy-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
- naphthalen-1-yl-[7-pentoxy-2-[(phenylmethyl)amino]-1H-benzimidazol-4-yl]methanone; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-acetamido-4-(2-methylbutylamino)-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
- naphthalen-1-yl-[7-pentoxy-2-[(phenylmethyl)amino]-1H-benzimidazol-4-yl]methanone
- 3-(cyclobutylcarbonylamino)-4-oxidanyl-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
- 4-iodanyl-2-methyl-7-pentoxy-1H-benzimidazole
- N-methyl-N-naphthalen-1-yl-4-pentoxy-naphthalen-1-amine
- 4-pentoxynaphthalene-1-carboxylic acid
- 3-acetamido-4-(2-thiophen-3-ylethanoylamino)-2-[1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
