1-methoxypyrene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=CC3=C4C2=C1C=CC4=CC=C3)C=O
Isomeric SMILES
COC1=C(C=C2C=CC3=C4C2=C1C=CC4=CC=C3)C=O
InChI
InChI=1S/C18H12O2/c1-20-18-14(10-19)9-13-6-5-11-3-2-4-12-7-8-15(18)17(13)16(11)12/h2-10H,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
- 5-chloranyl-2-[(4-phenylmethoxyphenyl)amino]benzoic acid
- 1-oxidanylpyrene-2-carbaldehyde
- ethyl 2-(2-methanoylpyren-1-yl)oxyethanoate
- N-phenylpyrene-1-carboxamide
- [1-(phenylcarbamoyl)pyren-2-yl]boronic acid
- 2-oxidanyl-N-phenyl-pyrene-1-carboxamide
- 2-methoxy-N-phenyl-pyrene-1-carboxamide
- 2-methoxypyrene-1-carbaldehyde
- 2-oxidanylpyrene-1-carbaldehyde
- 4-(4-iodophenyl)piperazine-1-carboximidamide
