4-(cycloheptylamino)-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=C(C=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1CCCC(CC1)NC2=C(C=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O3/c16-11-7-8-12(13(9-11)15(17)18)14-10-5-3-1-2-4-6-10/h7-10,14,16H,1-6H2
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
- 4-(cyclopentylamino)-3-nitro-phenol
- 4-[(1-methylpiperidin-4-yl)amino]-3-nitro-phenol
- 4-(cyclooctylamino)-3-nitro-phenol
- 4-[(4-ethylcyclohexyl)amino]-3-nitro-phenol
- 3-nitro-4-[(1-propan-2-ylpiperidin-4-yl)amino]phenol
- 4-[(4-tert-butylcyclohexyl)amino]-3-nitro-phenol
- 4-[(1-ethylpiperidin-4-yl)amino]-3-nitro-phenol
- 3-nitro-4-(thiolan-3-ylamino)phenol
- 3-nitro-4-[(1-propylpiperidin-4-yl)amino]phenol
- 4-[(2-methylcyclohexyl)amino]-3-nitro-phenol
