4-(5-nitroindol-1-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H13N3O3/c16-15(17)11-1-2-12-10(9-11)3-4-14(12)13-5-7-18-8-6-13/h1-4,9H,5-8H2
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
- prop-2-enoyl 4-azanylidene-4-prop-2-enoyloxy-butanoate
- 4-chloranyl-2-methyl-benzenediazonium; [3-[(2-phenylphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate
- ethanamide; 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 4,6-dimethoxy-5-pentan-3-yloxy-cyclohexane-1,3-dicarboxylic acid
- 4,6-bis(oxidanyl)-5-pentan-3-yloxy-cyclohexane-1,3-dicarboxylic acid
- 4,6-dimethoxy-5-pentan-3-yloxy-benzene-1,3-dicarboxylic acid
- cyclohexane azide
- 2-azanyl-3,4,5-tris(oxidanyl)cyclohexene-1-carboxylic acid
- 2-iodanylethanamide; pyridazino[1,2-a]cinnoline
- 2-azanyl-9-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-3H-purin-6-one; phosphoric acid
