N-(7-cyclohexyl-1,4-dihydrocyclopenta[b]indol-3-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CC=C4NO
Isomeric SMILES
C1CCC(CC1)C2=CC3=C(C=C2)NC4=C3CC=C4NO
InChI
InChI=1S/C17H20N2O/c20-19-16-9-7-13-14-10-12(11-4-2-1-3-5-11)6-8-15(14)18-17(13)16/h6,8-11,18-20H,1-5,7H2
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-nitro-N-(phenylmethyl)-4,9-dihydro-3H-carbazol-1-amine
- (4-chloranyl-3-ethoxycarbonyl-2-methyl-1-benzofuran-5-yl)methyl-cyclohexyl-azanium
- N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2,4-dimethyl-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-5-carboxamide
- 2,5-bis(fluoranyl)benzenecarboximidamide
- tris(2-methylpropyl)-(6-methylsulfonylsulfanylhexyl)azanium
- 2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanoic acid
- 2,9-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-pyrido[3,4-b]indol-1-one
- 4-[6-[3,5-bis(oxidanylidene)-2,2-diphenoxy-1,4-diaza-2$l^{5}-phosphacyclopenten-4-yl]hexyl]-2,2-diphenoxy-1,4-diaza-2$l^{5}-phosphacyclopentene-3,5-dione
- 3-nitro-N-(4-phenothiazin-10-ylcarbonylphenyl)benzenesulfonamide
- 1,3-bis(4-chlorophenyl)-10a-(nitromethyl)-7,8,9,10-tetrahydro-6H-[1,3,5]triazino[1,2-a]azepine-2,4-dione
