1,3-benzodioxol-5-ylmethyl N-(3-nitrophenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)COC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)COC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O6/c18-15(16-11-2-1-3-12(7-11)17(19)20)21-8-10-4-5-13-14(6-10)23-9-22-13/h1-7H,8-9H2,(H,16,18)
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-diethylaminoethyl N-(3,5-dimethylphenyl)carbamate
- 1-(diethylamino)-3-(2,6-diethylphenyl)urea
- (5-chloranylquinolin-8-yl) N-(3-bromophenyl)carbamate
- quinolin-8-yl N-(3-bromophenyl)carbamate
- (5-chloranylquinolin-8-yl) N-[3-(trifluoromethyl)phenyl]carbamate
- 1-(2-chloranyl-6-methyl-phenyl)-3-[3-(2-methylpiperidin-1-yl)propyl]urea
- N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-2-phenyl-quinolin-4-amine
- N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-quinolin-4-amine
- ethyl 4-(1,3-benzodioxol-5-ylamino)-6-cyclohexyl-quinoline-3-carboxylate
- N-(1,3-benzodioxol-5-yl)-6-cyclohexyl-2-methyl-quinolin-4-amine
