N-[(3-chlorophenyl)methyl]-6-nitro-1,3-benzodioxol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)NCC3=CC(=CC=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)NCC3=CC(=CC=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H11ClN2O4/c15-10-3-1-2-9(4-10)7-16-11-5-13-14(21-8-20-13)6-12(11)17(18)19/h1-6,16H,7-8H2
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-[[(4-methoxy-3-methyl-phenyl)methylamino]methyl]-N,N-dimethyl-aniline
- 2-[(4-methoxy-3-methyl-phenyl)methylamino]ethanamide
- 2-[(4-methoxy-3-methyl-phenyl)methylamino]-N-propan-2-yl-ethanamide
- N-(2-methylpropyl)-6-nitro-1,3-benzodioxol-5-amine
- N-cyclopentyl-6-nitro-1,3-benzodioxol-5-amine
- N-cyclooctyl-6-nitro-1,3-benzodioxol-5-amine
- N-[(4-methoxy-3-methyl-phenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine
- 6-nitro-N-pentan-3-yl-1,3-benzodioxol-5-amine
- N-[(4-methoxy-3-methyl-phenyl)methyl]-1-propan-2-yl-piperidin-4-amine
- N-cycloheptyl-6-nitro-1,3-benzodioxol-5-amine
