pyrene-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)C=O
Isomeric SMILES
C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)C=O
InChI
InChI=1S/C17H10O/c18-10-14-9-13-5-1-3-11-7-8-12-4-2-6-15(14)17(12)16(11)13/h1-10H
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
- diethyllead; 2-methylprop-2-enoic acid
- 2-methyl-4-(methylcarbamoyloxy)benzoic acid
- 5-bromanyl-3-butan-2-yl-6-(hydroxymethyl)-1H-pyrimidine-2,4-dione
- 5-bromanyl-6-methyl-3-(3-oxidanylbutan-2-yl)-1H-pyrimidine-2,4-dione
- 2,6-bis(chloranyl)-3-oxidanyl-benzamide
- N,N-dibutylcarbamodithioate; manganese(2+)
- copper dimethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- (2R)-2-(hexan-2-ylamino)-3-sulfanyl-propanoic acid
- 2,3,5-tris(chloranyl)-N-dimethoxyphosphoryl-6-(trichloromethyl)pyridin-4-amine
- 2,3,5,6-tetrakis(chloranyl)-N-dimethoxyphosphoryl-pyridin-4-amine
