tetracene-5,12-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=C4C=CC=CC4=C3C=O)C=O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=C4C=CC=CC4=C3C=O)C=O
InChI
InChI=1S/C20H12O2/c21-11-19-15-7-3-4-8-16(15)20(12-22)18-10-14-6-2-1-5-13(14)9-17(18)19/h1-12H
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-bromanyl-6-(hydroxymethyl)phenol
- 5-bromanyl-2-(hydroxymethyl)phenol
- 1-[4-(2-chloroethyl)piperazin-1-yl]ethanone hydrochloride
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone hydrochloride
- 1-(2-chloroethyl)-4-prop-2-enyl-piperazine dihydrochloride
- tert-butyl 4-(3-aminophenyl)carbonylpiperazine-1-carboxylate
- methyl 3-azanyl-5-cyano-benzoate
- 2-azanyl-N,N-diethyl-ethanamide hydrochloride
- 3-azanyl-N,N-diethyl-propanamide hydrochloride
- N'-pyridin-4-ylethane-1,2-diamine hydrochloride
