4-nitroaniline; propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC.C1=CC(=CC=C1N)[N+](=O)[O-]
Isomeric SMILES
CCC.C1=CC(=CC=C1N)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O2.C3H8/c7-5-1-3-6(4-2-5)8(9)10;1-3-2/h1-4H,7H2;3H2,1-2H3
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
- tetradecane-1,14-dithiol
- 1,1,1-tris(bromanyl)octadecane
- 3-(octylamino)-4-[[4-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]propyl]phenyl]amino]cyclobut-3-ene-1,2-dione
- ethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; 2-methylprop-2-enoic acid
- 4-[3-[[1-[4-[[4-[[1-(4-dimethylaminophenyl)cyclopentyl]methylamino]-1,1-bis(oxidanidyl)-1,2,5-thiadiazol-3-yl]amino]phenyl]-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenol
- 4-[3-[[1-[4-[[4-[[1-(4-dimethylaminophenyl)cyclopentyl]methylamino]-1,1-bis(oxidanyl)-1,2,5-thiadiazol-3-yl]amino]phenyl]-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenol
- octan-1-amine; 1,2,3-thiadiazole
- 4-[3-[[1-[4-[[4-[[1-(4-dimethylaminophenyl)cyclopentyl]methylamino]-1,1-bis(oxidanidyl)-2H-1,2,3-thiadiazol-3-yl]amino]phenyl]-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenol
- ethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; prop-2-enoic acid
- ethanesulfonate; 2-methylprop-2-enoic acid
