2-nitropyrene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4C=O)[N+](=O)[O-])C=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4C=O)[N+](=O)[O-])C=C2
InChI
InChI=1S/C17H9NO3/c19-9-14-13-7-6-11-3-1-2-10-4-5-12(17(13)16(10)11)8-15(14)18(20)21/h1-9H
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-tert-butyl-4-methyl-cyclohexa-1,3-dien-1-ol
- 6,9a,11a-trimethyl-7-oxidanylidene-N-pyrazin-2-yl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- N-(diphenylmethyl)-N,6,9a,11a-tetramethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- N-(diphenylmethyl)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 6,9a,11a-trimethyl-7-oxidanylidene-N-pyridin-4-yl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 2-(6,9a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[6,7-f]quinolin-11a-yl)-N-pyridin-3-yl-ethanamide
- 2-(5-pyridin-2-ylpyrazol-1-yl)pyrazine
- 6,9a,11a-trimethyl-7-oxidanylidene-N-pyridin-3-yl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- N-(4-chlorophenyl)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 1,3-benzothiazole-5,6-diol
