3-cyclopentyloxy-4-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=C(C=CC(=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)OC2=C(C=CC(=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C12H13NO4/c14-8-9-5-6-11(13(15)16)12(7-9)17-10-3-1-2-4-10/h5-8,10H,1-4H2
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-methyl-1-(triphenylmethyl)imidazole-4-carbaldehyde
- methyl (2E,4E)-5-(3-cyclopentyloxy-4-methoxy-phenyl)penta-2,4-dienoate
- methyl (2E,4E,6E)-7-(3-cyclopentyloxy-4-methoxy-phenyl)hepta-2,4,6-trienoate
- 10-methyl-7-[[2-methyl-1-(triphenylmethyl)imidazol-4-yl]-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
- 10-methyl-7-[(2-methyl-1H-imidazol-5-yl)-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
- [(10-methyl-6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-[2-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl] ethanoate
- (7E)-10-methyl-7-[[2-methyl-1-(triphenylmethyl)imidazol-4-yl]methylidene]-8,9-dihydropyrido[1,2-a]indol-6-one
- 10-methyl-7-[(2-methyl-1H-imidazol-5-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
- 2-chloranyl-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
- 10-ethyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
