2-chloranylanthracene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3C=O)Cl
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3C=O)Cl
InChI
InChI=1S/C15H9ClO/c16-15-6-5-12-7-10-3-1-2-4-11(10)8-13(12)14(15)9-17/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
- 1-(2-chloranylanthracen-9-yl)-N-methyl-methanamine
- N-(phenylmethyl)-N-prop-2-ynyl-anthracene-9-carboxamide
- 1-anthracen-1-ylpropan-1-one
- N-(phenylcarbonyl)anthracene-9-carboxamide
- 1-anthracen-9-yl-2-cyclopentyl-ethanimine
- N-[(2-chloranylanthracen-9-yl)methyl]-N-methyl-prop-2-yn-1-amine
- N-(anthracen-9-ylmethyl)-N-(cyclopentylmethyl)prop-2-yn-1-amine
- N-(anthracen-9-ylmethyl)-1-cyclopentyl-methanamine
- 2-chloranylanthracene-1-carbaldehyde; N-cyclohexylmethanimine
- N-[(2-chloranylanthracen-9-yl)methyl]-1-cyclohexyl-methanamine
