cyclopropyl-[(4-methoxy-3-nitro-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]C2CC2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]C2CC2)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O3/c1-16-11-5-2-8(6-10(11)13(14)15)7-12-9-3-4-9/h2,5-6,9,12H,3-4,7H2,1H3/p+1
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
- [(2S)-2-(dimethylamino)-4-methyl-pentyl]-(4-propylcyclohexyl)azanium
- N-[(4-methoxy-3-nitro-phenyl)methyl]cyclopropanamine
- (2-ethylsulfanylphenyl)-[4-[3-(3-fluorophenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl]methanone
- 3-azanyl-N-(2-ethoxyphenyl)-4-fluoranyl-benzenesulfonamide
- 5-azanyl-N,N-diethyl-2,4-bis(fluoranyl)benzenesulfonamide
- 1-[4-[3-(4-chlorophenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one
- (2-methoxyphenyl)-[4-[3-(4-methoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl]methanone
- [(1S)-1-(3,4-dichlorophenyl)ethyl]-[(3-nitrophenyl)methyl]azanium
- (2,3-dimethoxyphenyl)-[4-[3-(4-methoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl]methanone
- 5-azanyl-N-[(2-fluorophenyl)methyl]-2,3-dimethyl-benzenesulfonamide
