benzaldehyde; pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
Isomeric SMILES
C1=CC=C(C=C1)C=O.C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
InChI
InChI=1S/C16H10.C7H6O/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14;8-6-7-4-2-1-3-5-7/h1-10H;1-6H
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
- phenyl-[2-(phenylcarbonyl)phenyl]methanone; triphenylene
- naphthalene-1,4-dicarbonitrile; xanthen-9-one
- phenanthrene; 10H-phenothiazine
- 1-pent-4-enyl-1$l^{3}-silinane-4-carboxylic acid
- 1-(3-methylbutyl)-1-phenyl-silinane-4-carboxylic acid
- naphthalene-1-carbonitrile; 1-phenylpropan-1-one
- 4-[bis(fluoranyl)methoxy]-3,5-bis(fluoranyl)phenol
- 9-methylanthracene; 4-(phenylcarbonyl)benzenecarbonitrile
- 1-heptyl-1-phenyl-silinane-4-carboxylic acid
- 2-[(oxidanylamino)-(2-sulfoethyl)amino]ethanesulfonic acid
