N-cyclopentyl-4-nitro-aniline; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN.C1CCC(C1)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CN.C1CCC(C1)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O2.CH5N/c14-13(15)11-7-5-10(6-8-11)12-9-3-1-2-4-9;1-2/h5-9,12H,1-4H2;2H2,1H3
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
- 2-[[4-methyl-7-(2-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)-3-oxidanylidene-quinoxalin-2-yl]methyl]-3H-1,2-thiazole-5-carboximidamide
- 4-[[4-methyl-3-oxidanylidene-7-(1-pyrrolidin-1-ylcarbonylcyclopropyl)quinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride
- 4-[[2-methyl-4-oxidanylidene-6-(phenylsulfonylamino)quinazolin-3-yl]methyl]benzenecarboximidamide hydrochloride
- 2-[[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]sulfamoyl]-2-cyclopentyl-ethanoic acid hydrochloride
- 2-[[3-[(4-carbamimidoylphenyl)methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]sulfamoyl]-2-cyclopentyl-ethanoic acid
- ethyl 2-[8-[[3-[[4-[(Z)-N'-methoxycarbonylcarbamimidoyl]phenyl]methyl]-1-methyl-2-oxidanylidene-quinoxalin-6-yl]sulfamoyl]quinolin-1-ium-1-yl]ethanoate
- 4-[[4-methyl-7-(2-methyl-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl)-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide dihydrochloride
- 4-[[4-methyl-7-(2-methyl-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl)-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide
- ethyl 4-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanoate
- 4-[[4-methyl-3-oxidanylidene-7-(phenylsulfonyl)quinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride
