2-methyl-3-nitro-1-benzofuran-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(O1)C=CC(=C2)N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(O1)C=CC(=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c1-5-9(11(12)13)7-4-6(10)2-3-8(7)14-5/h2-4H,10H2,1H3
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
- (phenylmethyl) N-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]carbamate
- ethanedioic acid; 2-methyl-1-benzofuran-5-amine
- 4-fluoranyl-2-methyl-7-nitro-1-benzofuran
- 2-methyl-1-benzofuran-5-amine hydrochloride
- 3-isothiocyanato-2-methyl-1-benzofuran
- 4-fluoranyl-2-methyl-5-nitro-1-benzofuran
- sodium 1-cyano-3-(2,4-dichlorophenyl)thiourea
- 1-cyano-3-(2,4-dichlorophenyl)thiourea
- (2-chloranyl-4-thiophen-3-yl-phenyl)-(6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepin-10-yl)methanone
- 6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepin-10-yl-(2-methyl-4-thiophen-2-yl-phenyl)methanone
